2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide

C14H20N2O — CID 55035812

IUPAC2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide
SMILESCC(C)N(Cc1ccccc1)C(=O)C1CC1N
InChIInChI=1S/C14H20N2O/c1-10(2)16(14(17)12-8-13(12)15)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,15H2,1-2H3
InChIKeyZQMUDUARDFIDPK-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.77
Rot. Bonds4

About 2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide

2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide (PubChem CID 55035812) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide
PubChem CID55035812
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide
SMILESCC(C)N(Cc1ccccc1)C(=O)C1CC1N
InChIInChI=1S/C14H20N2O/c1-10(2)16(14(17)12-8-13(12)15)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,15H2,1-2H3
InChIKeyZQMUDUARDFIDPK-UHFFFAOYSA-N
XLogP1.77
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 64818125
cis-(1S,2R)-2-[benzyl(propan-2-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 93320338
3-amino-N-benzyl-N-propan-2-ylcyclopentane-1-carboxamide;hydrochloride
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N-benzyl-N-propan-2-yl-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131864
1-N-benzyl-2-N-butyl-2-N-methyl-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide
CID 109139811
N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylcyclopropane-1-carboxamide
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1-N-benzyl-2-N-(4-tert-butylphenyl)-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide
CID 109139840
1-N-benzyl-1-N-propan-2-yl-2-N-(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109137207
1-N-benzyl-1-N-propan-2-yl-2-N-(4-propan-2-yloxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109139859
(2S)-2-amino-N-benzyl-3-methyl-N-propan-2-ylbutanamide
CID 22690747
N-benzyl-N-propan-2-yloxane-3-carboxamide
CID 110855554

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide?
The IUPAC name of 2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide (CID 55035812) is 2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide?
The canonical SMILES for 2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide is CC(C)N(Cc1ccccc1)C(=O)C1CC1N.
What is the InChIKey of 2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide?
The InChIKey is ZQMUDUARDFIDPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10(2)16(14(17)12-8-13(12)15)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,15H2,1-2H3.
What are the key properties of 2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide?
2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-benzyl-N-propan-2-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 55035812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).