N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine

C16H27NO — CID 43770791

IUPACN-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine
SMILESCC(NCCCOCC1CC1)C1CC2C=CC1C2
InChIInChI=1S/C16H27NO/c1-12(16-10-14-5-6-15(16)9-14)17-7-2-8-18-11-13-3-4-13/h5-6,12-17H,2-4,7-11H2,1H3
InChIKeyAOUAOSBZRZHRJJ-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.99
Rot. Bonds8

About N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine

N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine (PubChem CID 43770791) has the molecular formula C16H27NO and a molecular weight of 249.40 g/mol. Its IUPAC name is N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine.

Molecular Properties

Compound NameN-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine
PubChem CID43770791
Molecular FormulaC16H27NO
Molecular Weight249.40 g/mol
Exact Mass249.21
IUPAC NameN-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine
SMILESCC(NCCCOCC1CC1)C1CC2C=CC1C2
InChIInChI=1S/C16H27NO/c1-12(16-10-14-5-6-15(16)9-14)17-7-2-8-18-11-13-3-4-13/h5-6,12-17H,2-4,7-11H2,1H3
InChIKeyAOUAOSBZRZHRJJ-UHFFFAOYSA-N
XLogP2.99
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methyl-(3-methoxypropyl)azanium
CID 11921213
N-[[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methyl]-3-methoxypropan-1-amine
CID 11921214
[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]methyl-(3-methoxypropyl)azanium
CID 11921215
N-[[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]methyl]-3-methoxypropan-1-amine
CID 11921216
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-3-methoxypropan-1-amine
CID 16350000
[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]methyl-(3-methoxypropyl)azanium
CID 18557370
N-[[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]methyl]-3-methoxypropan-1-amine
CID 18557371
[(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]methyl-(3-methoxypropyl)azanium
CID 18557372
N-[[(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]methyl]-3-methoxypropan-1-amine
CID 18557373
({Bicyclo[2.2.1]hept-5-en-2-yl}methyl)(3-ethoxypropyl)amine
CID 43225221
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-3-propan-2-yloxypropan-1-amine
CID 43225252
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-3-(2-methylpropoxy)propan-1-amine
CID 43225977

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine?
The IUPAC name of N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine (CID 43770791) is N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine.
What is the SMILES notation for N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine?
The canonical SMILES for N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine is CC(NCCCOCC1CC1)C1CC2C=CC1C2.
What is the InChIKey of N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine?
The InChIKey is AOUAOSBZRZHRJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO/c1-12(16-10-14-5-6-15(16)9-14)17-7-2-8-18-11-13-3-4-13/h5-6,12-17H,2-4,7-11H2,1H3.
What are the key properties of N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine?
N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine has a molecular weight of 249.40 g/mol, XLogP of 2.99, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine is sourced from PubChem (CID 43770791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).