N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide

C14H26N2O — CID 119404713

IUPACN-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide
SMILESCC1(C(=O)NCC2(N)CCCCC2)CCCC1
InChIInChI=1S/C14H26N2O/c1-13(7-5-6-8-13)12(17)16-11-14(15)9-3-2-4-10-14/h2-11,15H2,1H3,(H,16,17)
InChIKeyUUZKGJKIRGZUDO-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.34
Rot. Bonds3

About N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide

N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide (PubChem CID 119404713) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide
PubChem CID119404713
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide
SMILESCC1(C(=O)NCC2(N)CCCCC2)CCCC1
InChIInChI=1S/C14H26N2O/c1-13(7-5-6-8-13)12(17)16-11-14(15)9-3-2-4-10-14/h2-11,15H2,1H3,(H,16,17)
InChIKeyUUZKGJKIRGZUDO-UHFFFAOYSA-N
XLogP2.34
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide
CID 115365476
(1-aminocyclohexyl)methylurea
CID 61298669
N-(3-aminopropyl)-1-methylcyclohexane-1-carboxamide
CID 106825990
N-(2-iodoethyl)-1-methylcyclohexane-1-carboxamide
CID 106829059
N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide
CID 79039696
1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
CID 126990723
N-butyl-1-methylcyclohexane-1-carboxamide
CID 168924588
N-(3-amino-3-sulfanylidenepropyl)-1-methylcyclohexane-1-carboxamide
CID 106827346
N-ethyl-1-methylcyclobutane-1-carboxamide
CID 131131875
N-[(1-aminocyclohexyl)methyl]cyclooctanecarboxamide
CID 119404631
N-[(1-aminocyclohexyl)methyl]cycloheptanecarboxamide
CID 119404597
(1-aminocyclopentyl)methylcarbamodithioic acid
CID 90481706

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide?
The IUPAC name of N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide (CID 119404713) is N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide is CC1(C(=O)NCC2(N)CCCCC2)CCCC1.
What is the InChIKey of N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide?
The InChIKey is UUZKGJKIRGZUDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-13(7-5-6-8-13)12(17)16-11-14(15)9-3-2-4-10-14/h2-11,15H2,1H3,(H,16,17).
What are the key properties of N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide?
N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 119404713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).