1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide

C11H20N2O — CID 65465577

IUPAC1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide
SMILESCC(C)N(CC1CC1)C(=O)C1(N)CC1
InChIInChI=1S/C11H20N2O/c1-8(2)13(7-9-3-4-9)10(14)11(12)5-6-11/h8-9H,3-7,12H2,1-2H3
InChIKeyLWGLXRDOYUKHON-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.12
Rot. Bonds4

About 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide

1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide (PubChem CID 65465577) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide
PubChem CID65465577
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide
SMILESCC(C)N(CC1CC1)C(=O)C1(N)CC1
InChIInChI=1S/C11H20N2O/c1-8(2)13(7-9-3-4-9)10(14)11(12)5-6-11/h8-9H,3-7,12H2,1-2H3
InChIKeyLWGLXRDOYUKHON-UHFFFAOYSA-N
XLogP1.12
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide
CID 55000242
1-(aminomethyl)-N-(cyclopropylmethyl)-4-methyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 115441989
1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide
CID 65466563
1-cyano-N-(cyclopropylmethyl)-N-propan-2-ylcyclopentane-1-carboxamide
CID 60783158
N-(cyclopropylmethyl)-1-(N'-hydroxycarbamimidoyl)-3-methyl-N-propan-2-ylcyclobutane-1-carboxamide
CID 80596878
1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide
CID 81169225
1-amino-N-propan-2-yl-N-propylcyclobutane-1-carboxamide
CID 81179596
(2R)-2-amino-N-(cyclopropylmethyl)-4-methyl-N-propan-2-ylpentanamide
CID 104903331
1-amino-N-(cyclopropylmethyl)-N-methylcyclohexane-1-carboxamide;hydrochloride
CID 119297257
2-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylthiolane-2-carboxamide
CID 81450916
N-(cyclopropylmethyl)-N-propan-2-ylbut-2-enamide
CID 112729409
4-amino-N-(2-amino-2-oxoethyl)-N-propan-2-yloxane-4-carboxamide
CID 115293731

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide (CID 65465577) is 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide is CC(C)N(CC1CC1)C(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide?
The InChIKey is LWGLXRDOYUKHON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8(2)13(7-9-3-4-9)10(14)11(12)5-6-11/h8-9H,3-7,12H2,1-2H3.
What are the key properties of 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide?
1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 65465577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).