1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide

C11H20N2O — CID 80587767

IUPAC1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide
SMILESNCC1(C(=O)NCC2CCC2)CCC1
InChIInChI=1S/C11H20N2O/c12-8-11(5-2-6-11)10(14)13-7-9-3-1-4-9/h9H,1-8,12H2,(H,13,14)
InChIKeyGEIJOKYPYLWMTO-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.03
Rot. Bonds4

About 1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide

1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide (PubChem CID 80587767) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide
PubChem CID80587767
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide
SMILESNCC1(C(=O)NCC2CCC2)CCC1
InChIInChI=1S/C11H20N2O/c12-8-11(5-2-6-11)10(14)13-7-9-3-1-4-9/h9H,1-8,12H2,(H,13,14)
InChIKeyGEIJOKYPYLWMTO-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[[1-(aminomethyl)cyclobutanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 104963862
1-(aminomethyl)-N-[(4-hydroxycyclohexyl)methyl]cycloheptane-1-carboxamide
CID 106135703
1-(aminomethyl)-N-[(3-methylcyclohexyl)methyl]cyclopentane-1-carboxamide
CID 103809820
1-(aminomethyl)-N-(oxan-3-ylmethyl)cyclopropane-1-carboxamide
CID 80588032
1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclobutane-1-carboxamide
CID 115448612
1-(aminomethyl)-N-[[2-(hydroxymethyl)cyclohexyl]methyl]cyclobutane-1-carboxamide
CID 113311729
1-(aminomethyl)-N-(cyclohex-3-en-1-ylmethyl)cyclopentane-1-carboxamide
CID 113309488
1-(aminomethyl)-N-[(3-methylcyclopentyl)methyl]cycloheptane-1-carboxamide
CID 107412357
1-(aminomethyl)-N-(thiolan-3-ylmethyl)cyclohexane-1-carboxamide
CID 107296158
N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide
CID 115183725
1-(aminomethyl)-N-[[2-(hydroxymethyl)cyclopentyl]methyl]cyclohexane-1-carboxamide
CID 115437973
1-(aminomethyl)-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclobutane-1-carboxamide
CID 80588258

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide (CID 80587767) is 1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide is NCC1(C(=O)NCC2CCC2)CCC1.
What is the InChIKey of 1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide?
The InChIKey is GEIJOKYPYLWMTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c12-8-11(5-2-6-11)10(14)13-7-9-3-1-4-9/h9H,1-8,12H2,(H,13,14).
What are the key properties of 1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide?
1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 80587767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).