N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine

C15H23NO — CID 61168103

IUPACN-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine
SMILESCc1ccc(OCC(C)NC2CCCC2)cc1
InChIInChI=1S/C15H23NO/c1-12-7-9-15(10-8-12)17-11-13(2)16-14-5-3-4-6-14/h7-10,13-14,16H,3-6,11H2,1-2H3
InChIKeyDVQTWGLILZECCE-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.29
Rot. Bonds5

About N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine

N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine (PubChem CID 61168103) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine.

Molecular Properties

Compound NameN-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine
PubChem CID61168103
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine
SMILESCc1ccc(OCC(C)NC2CCCC2)cc1
InChIInChI=1S/C15H23NO/c1-12-7-9-15(10-8-12)17-11-13(2)16-14-5-3-4-6-14/h7-10,13-14,16H,3-6,11H2,1-2H3
InChIKeyDVQTWGLILZECCE-UHFFFAOYSA-N
XLogP3.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[1-(4-methylphenoxy)propan-2-ylamino]cyclohexan-1-ol
CID 106594454
1-methyl-N-[1-(4-methylphenoxy)propan-2-yl]piperidin-4-amine
CID 61168104
2-[1-(4-methylphenoxy)propan-2-ylamino]cycloheptan-1-ol
CID 61166947
1,2-dimethyl-N-[1-(4-methylphenoxy)propan-2-yl]piperidin-4-amine
CID 81333951
4-[1-(4-methylphenoxy)propan-2-ylamino]oxolan-3-ol
CID 61166948
1-cyclopentyl-3-[1-(4-methylphenoxy)propan-2-ylamino]propan-2-ol
CID 103157412
(2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide
CID 103809635
5-methyl-N-[1-(4-methylphenoxy)propan-2-yl]hexan-2-amine
CID 63452663
N-[2-(4-methylphenoxy)propyl]cyclohexanamine
CID 54797714
(E)-4-chloro-N-[1-(4-methylphenoxy)propan-2-yl]but-2-en-1-amine
CID 81430543
2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide
CID 64822656
N-[4-[[(2S)-1-(3-methylphenoxy)propan-2-yl]amino]cyclohexyl]acetamide
CID 99632956

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine?
The IUPAC name of N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine (CID 61168103) is N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine.
What is the SMILES notation for N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine?
The canonical SMILES for N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine is Cc1ccc(OCC(C)NC2CCCC2)cc1.
What is the InChIKey of N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine?
The InChIKey is DVQTWGLILZECCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12-7-9-15(10-8-12)17-11-13(2)16-14-5-3-4-6-14/h7-10,13-14,16H,3-6,11H2,1-2H3.
What are the key properties of N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine?
N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine has a molecular weight of 233.36 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine is sourced from PubChem (CID 61168103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).