N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide

C11H20N2O — CID 164661339

IUPACN-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide
SMILESNC1(CNC(=O)C2CCC2)CCCC1
InChIInChI=1S/C11H20N2O/c12-11(6-1-2-7-11)8-13-10(14)9-4-3-5-9/h9H,1-8,12H2,(H,13,14)
InChIKeyXWHLJEMYFGGJKE-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.17
Rot. Bonds3

About N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide

N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide (PubChem CID 164661339) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide
PubChem CID164661339
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide
SMILESNC1(CNC(=O)C2CCC2)CCCC1
InChIInChI=1S/C11H20N2O/c12-11(6-1-2-7-11)8-13-10(14)9-4-3-5-9/h9H,1-8,12H2,(H,13,14)
InChIKeyXWHLJEMYFGGJKE-UHFFFAOYSA-N
XLogP1.17
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-aminocyclohexyl)methyl]cyclooctanecarboxamide
CID 119404631
N-[(1-aminocyclohexyl)methyl]cycloheptanecarboxamide
CID 119404597
N-[(1-aminocyclohexyl)methyl]bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride
CID 119404189
N-[[1-(bromomethyl)cyclopropyl]methyl]cyclobutanecarboxamide
CID 115456256
N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide
CID 127018359
N-[[1-(2-bromoethyl)cyclopropyl]methyl]cyclobutanecarboxamide
CID 114758299
N-[(1-hydroxycyclohexyl)methyl]cycloheptanecarboxamide
CID 65114198
N-[[1-(hydroxymethyl)cyclopropyl]methyl]cyclooctanecarboxamide
CID 80717782
N-[(1-aminocyclohexyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride
CID 119404440
(1-aminocyclohexyl)methylurea
CID 61298669
N-[(1-aminocycloheptyl)methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;hydrochloride
CID 154578163
N-[(1-aminocyclobutyl)methyl]-1,3-dithiolane-2-carboxamide;hydrochloride
CID 130763031

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide?
The IUPAC name of N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide (CID 164661339) is N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide?
The canonical SMILES for N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide is NC1(CNC(=O)C2CCC2)CCCC1.
What is the InChIKey of N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide?
The InChIKey is XWHLJEMYFGGJKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c12-11(6-1-2-7-11)8-13-10(14)9-4-3-5-9/h9H,1-8,12H2,(H,13,14).
What are the key properties of N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide?
N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide is sourced from PubChem (CID 164661339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).