1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide

C10H20N2O — CID 65466563

IUPAC1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide
SMILESCCCN(C(=O)C1(N)CC1)C(C)C
InChIInChI=1S/C10H20N2O/c1-4-7-12(8(2)3)9(13)10(11)5-6-10/h8H,4-7,11H2,1-3H3
InChIKeyPWLQLCXCAMSGLG-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.12
Rot. Bonds4

About 1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide

1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide (PubChem CID 65466563) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide
PubChem CID65466563
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide
SMILESCCCN(C(=O)C1(N)CC1)C(C)C
InChIInChI=1S/C10H20N2O/c1-4-7-12(8(2)3)9(13)10(11)5-6-10/h8H,4-7,11H2,1-3H3
InChIKeyPWLQLCXCAMSGLG-UHFFFAOYSA-N
XLogP1.12
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-propan-2-yl-N-propylcyclobutane-1-carboxamide
CID 81179596
3-amino-N-propan-2-yl-N-propyloxolane-3-carboxamide
CID 64892499
1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide
CID 65465577
3-[(1-aminocyclohexanecarbonyl)-propan-2-ylamino]propanoic acid
CID 61161466
2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide
CID 79851810
4-amino-N-(2-methoxyethyl)-N-propan-2-yloxane-4-carboxamide
CID 82948017
1-cyano-N-propan-2-yl-N-propylcyclopentane-1-carboxamide
CID 55135248
1-amino-N-(2-hydroxyethyl)-N-propylcyclopropane-1-carboxamide
CID 65466619
1-amino-N,N-dipropylcyclobutane-1-carboxamide
CID 81167159
1-amino-N-butan-2-yl-N-ethylcyclobutane-1-carboxamide
CID 81178764
N-propan-2-yl-N,2-dipropylpyrrolidine-2-carboxamide
CID 106974202
1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide
CID 55000242

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide (CID 65466563) is 1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide is CCCN(C(=O)C1(N)CC1)C(C)C.
What is the InChIKey of 1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide?
The InChIKey is PWLQLCXCAMSGLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-7-12(8(2)3)9(13)10(11)5-6-10/h8H,4-7,11H2,1-3H3.
What are the key properties of 1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide?
1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide has a molecular weight of 184.28 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-propan-2-yl-N-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 65466563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).