1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide

C13H22N2O — CID 81169225

IUPAC1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide
SMILESNC1(C(=O)N(CC2CC2)CC2CC2)CCC1
InChIInChI=1S/C13H22N2O/c14-13(6-1-7-13)12(16)15(8-10-2-3-10)9-11-4-5-11/h10-11H,1-9,14H2
InChIKeyQGOCYWCBHJSEDZ-UHFFFAOYSA-N
MW222.33 g/mol
LogP1.52
Rot. Bonds5

About 1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide

1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide (PubChem CID 81169225) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide
PubChem CID81169225
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide
SMILESNC1(C(=O)N(CC2CC2)CC2CC2)CCC1
InChIInChI=1S/C13H22N2O/c14-13(6-1-7-13)12(16)15(8-10-2-3-10)9-11-4-5-11/h10-11H,1-9,14H2
InChIKeyQGOCYWCBHJSEDZ-UHFFFAOYSA-N
XLogP1.52
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(cyclopropylmethyl)-N-methylcyclohexane-1-carboxamide;hydrochloride
CID 119297257
1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide
CID 81172156
1-amino-N-(cyclopropylmethyl)-3-methyl-N-propylcyclohexane-1-carboxamide
CID 64551240
4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide
CID 115293756
1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide
CID 55000242
1-amino-N,N-dipropylcyclobutane-1-carboxamide
CID 81167159
N,N-bis(cyclopropylmethyl)-1-(N'-hydroxycarbamimidoyl)cyclopentane-1-carboxamide
CID 77022667
1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide
CID 65465577
2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid
CID 81173046
(1-aminocyclobutyl)-[4-[(dimethylamino)methyl]piperidin-1-yl]methanone
CID 81172154
1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide
CID 81179668
1-(aminomethyl)-N-(cyclopropylmethyl)-N-ethylcycloheptane-1-carboxamide
CID 63956979

Frequently Asked Questions

What is the IUPAC name of 1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide (CID 81169225) is 1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide is NC1(C(=O)N(CC2CC2)CC2CC2)CCC1.
What is the InChIKey of 1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide?
The InChIKey is QGOCYWCBHJSEDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c14-13(6-1-7-13)12(16)15(8-10-2-3-10)9-11-4-5-11/h10-11H,1-9,14H2.
What are the key properties of 1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide?
1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide has a molecular weight of 222.33 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 81169225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).