3-cyclopentyloxy-3-phenylpropan-1-amine

C14H21NO — CID 115001323

IUPAC3-cyclopentyloxy-3-phenylpropan-1-amine
SMILESNCCC(OC1CCCC1)c1ccccc1
InChIInChI=1S/C14H21NO/c15-11-10-14(12-6-2-1-3-7-12)16-13-8-4-5-9-13/h1-3,6-7,13-14H,4-5,8-11,15H2
InChIKeyIUAMVOYIUCLSOV-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.04
Rot. Bonds5

About 3-cyclopentyloxy-3-phenylpropan-1-amine

3-cyclopentyloxy-3-phenylpropan-1-amine (PubChem CID 115001323) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 3-cyclopentyloxy-3-phenylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyloxy-3-phenylpropan-1-amine
PubChem CID115001323
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name3-cyclopentyloxy-3-phenylpropan-1-amine
SMILESNCCC(OC1CCCC1)c1ccccc1
InChIInChI=1S/C14H21NO/c15-11-10-14(12-6-2-1-3-7-12)16-13-8-4-5-9-13/h1-3,6-7,13-14H,4-5,8-11,15H2
InChIKeyIUAMVOYIUCLSOV-UHFFFAOYSA-N
XLogP3.04
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexyloxy-3-phenylpropan-1-amine
CID 115002872
O-(3-amino-1-phenylpropyl)hydroxylamine
CID 58171394
2-cyclohexyloxy-2-(2-fluorophenyl)ethanamine
CID 55018547
(2-benzylsulfanyl-1-cyclohexyloxyethyl)benzene
CID 135035914
(3S)-3-phenoxy-3-phenylpropan-1-amine
CID 11736303
1-[3-cyclohexyloxy-3-(4-phenylphenyl)propyl]piperidine;hydrochloride
CID 23039558
[2-iodo-1-(3-methoxycyclohexyl)oxyethyl]benzene
CID 114774282
[cyclopentyloxy(methoxy)methyl]benzene
CID 54296518
1-cyclohexyloxy-1-phenylpropan-2-amine
CID 55017556
1-chloro-4-(1-cyclobutyloxy-2-iodoethyl)benzene
CID 114773972
2-cyclobutyloxy-2-pyridin-3-ylethanamine
CID 62115429
1-chloro-3-(1-cyclopentyloxy-2-iodoethyl)benzene
CID 114772471

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-3-phenylpropan-1-amine?
The IUPAC name of 3-cyclopentyloxy-3-phenylpropan-1-amine (CID 115001323) is 3-cyclopentyloxy-3-phenylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyloxy-3-phenylpropan-1-amine?
The canonical SMILES for 3-cyclopentyloxy-3-phenylpropan-1-amine is NCCC(OC1CCCC1)c1ccccc1.
What is the InChIKey of 3-cyclopentyloxy-3-phenylpropan-1-amine?
The InChIKey is IUAMVOYIUCLSOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c15-11-10-14(12-6-2-1-3-7-12)16-13-8-4-5-9-13/h1-3,6-7,13-14H,4-5,8-11,15H2.
What are the key properties of 3-cyclopentyloxy-3-phenylpropan-1-amine?
3-cyclopentyloxy-3-phenylpropan-1-amine has a molecular weight of 219.33 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-3-phenylpropan-1-amine is sourced from PubChem (CID 115001323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).