N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine

C16H32N2O — CID 104581633

IUPACN-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine
SMILESC=CCCC(C)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C16H32N2O/c1-5-6-7-15(4)17-13-16(12-14(2)3)18-8-10-19-11-9-18/h5,14-17H,1,6-13H2,2-4H3
InChIKeyLFUYAPDSLQRFMR-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.68
Rot. Bonds9

About N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine

N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine (PubChem CID 104581633) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine.

Molecular Properties

Compound NameN-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine
PubChem CID104581633
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine
SMILESC=CCCC(C)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C16H32N2O/c1-5-6-7-15(4)17-13-16(12-14(2)3)18-8-10-19-11-9-18/h5,14-17H,1,6-13H2,2-4H3
InChIKeyLFUYAPDSLQRFMR-UHFFFAOYSA-N
XLogP2.68
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-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

4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine
CID 43101058
N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 62536222
N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 115708133
4-methyl-N-(2-methylpentan-3-yl)-2-morpholin-4-ylpentan-1-amine
CID 43769799
N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 64919676
N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 61325953
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
N-[1-(5-bromothiophen-2-yl)ethyl]-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 61000910
5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide
CID 82849469
2-[(hex-5-en-2-ylamino)methyl]-4-methylpentanoic acid
CID 122127883
1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine
CID 43205296
(2S)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 78968953

Frequently Asked Questions

What is the IUPAC name of N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine?
The IUPAC name of N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine (CID 104581633) is N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine.
What is the SMILES notation for N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine?
The canonical SMILES for N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine is C=CCCC(C)NCC(CC(C)C)N1CCOCC1.
What is the InChIKey of N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine?
The InChIKey is LFUYAPDSLQRFMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-5-6-7-15(4)17-13-16(12-14(2)3)18-8-10-19-11-9-18/h5,14-17H,1,6-13H2,2-4H3.
What are the key properties of N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine?
N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.68, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine is sourced from PubChem (CID 104581633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).