cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide

C8H15NO — CID 95357811

IUPACcis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide
SMILESCCCNC(=O)[C@@H]1C[C@@H]1C
InChIInChI=1S/C8H15NO/c1-3-4-9-8(10)7-5-6(7)2/h6-7H,3-5H2,1-2H3,(H,9,10)/t6-,7+/m0/s1
InChIKeyVRDNAEQRSULRGT-NKWVEPMBSA-N
MW141.21 g/mol
LogP1.17
Rot. Bonds3

About cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide

cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide (PubChem CID 95357811) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound Namecis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide
PubChem CID95357811
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Namecis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide
SMILESCCCNC(=O)[C@@H]1C[C@@H]1C
InChIInChI=1S/C8H15NO/c1-3-4-9-8(10)7-5-6(7)2/h6-7H,3-5H2,1-2H3,(H,9,10)/t6-,7+/m0/s1
InChIKeyVRDNAEQRSULRGT-NKWVEPMBSA-N
XLogP1.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide
CID 62657204
cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide
CID 131227361
2-ethyl-N-propylcyclopropane-1-carboxamide
CID 131227358
N-(3-aminopropyl)-2-methylcyclopropane-1-carboxamide
CID 24711673
N-(3-amino-3-oxopropyl)-2-methylcyclopropane-1-carboxamide
CID 43350590
trans-(1R,2R)-N-[2-(ethylsulfonylamino)ethyl]-2-methylcyclopropane-1-carboxamide
CID 94816215
4-[(2-methylcyclopropanecarbonyl)amino]butanoic acid
CID 16772815
N-(6-hydroxyhexyl)-2-methylcyclopropane-1-carboxamide
CID 103919117
2-methyl-N-[(E)-pent-3-enyl]cyclopropane-1-carboxamide
CID 115627883
1-N,1-N-diethyl-2-N-propylcyclopropane-1,2-dicarboxamide
CID 109130489
(1R,2R,4S)-N-propylbicyclo[2.2.1]heptane-2-carboxamide
CID 11074023
N-(3-cyanopropyl)-2-methylcyclopropane-1-carboxamide
CID 62667763

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide?
The IUPAC name of cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide (CID 95357811) is cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide?
The canonical SMILES for cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide is CCCNC(=O)[C@@H]1C[C@@H]1C.
What is the InChIKey of cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide?
The InChIKey is VRDNAEQRSULRGT-NKWVEPMBSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-4-9-8(10)7-5-6(7)2/h6-7H,3-5H2,1-2H3,(H,9,10)/t6-,7+/m0/s1.
What are the key properties of cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide?
cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide has a molecular weight of 141.21 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 95357811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).