N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine

C15H23N — CID 102476941

IUPACN-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine
SMILESCCN(CCCc1ccccc1)CC1CC1
InChIInChI=1S/C15H23N/c1-2-16(13-15-10-11-15)12-6-9-14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3
InChIKeyNCRRCZYJXOCDBN-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.35
Rot. Bonds7

About N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine

N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine (PubChem CID 102476941) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine
PubChem CID102476941
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine
SMILESCCN(CCCc1ccccc1)CC1CC1
InChIInChI=1S/C15H23N/c1-2-16(13-15-10-11-15)12-6-9-14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3
InChIKeyNCRRCZYJXOCDBN-UHFFFAOYSA-N
XLogP3.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-diethyl-3-phenylpropan-1-amine;hydrate
CID 172794416
N-(cyclopropylmethyl)-N-methyl-3-phenylpropan-1-amine
CID 54365066
azane;N,N-diethyl-3-phenylpropan-1-amine;hydroiodide
CID 175520694
N-(cyclopropylmethyl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propan-1-amine
CID 102476940
N'-ethyl-N,N-dimethyl-N'-(3-phenylpropyl)ethane-1,2-diamine
CID 2059221
N'-ethyl-N'-(3-phenylpropyl)propane-1,3-diamine
CID 43137195
N,N-diethyl-12-phenyldodecan-1-amine;hydrate
CID 173447962
N,N-diethyl-12-phenyldodecan-1-amine;hydrochloride
CID 173450518
N,N-diethyl-17-phenylheptadecan-1-amine;hydrochloride
CID 173450606
3-[2-[cyclopropylmethyl(ethyl)amino]ethyl]aniline
CID 65348006
N'-(cyclobutylmethyl)-N'-ethyl-N-phenylpropane-1,3-diamine
CID 107402188
1-[ethyl(3-phenylpropyl)amino]-2-methylpropan-2-ol
CID 78962338

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine (CID 102476941) is N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine is CCN(CCCc1ccccc1)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine?
The InChIKey is NCRRCZYJXOCDBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-2-16(13-15-10-11-15)12-6-9-14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine?
N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.35, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine is sourced from PubChem (CID 102476941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).