N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide

C14H26N2O — CID 75425335

IUPACN-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide
SMILESCC(C)CNC1(C(=O)NCC2CC2)CCCC1
InChIInChI=1S/C14H26N2O/c1-11(2)9-16-14(7-3-4-8-14)13(17)15-10-12-5-6-12/h11-12,16H,3-10H2,1-2H3,(H,15,17)
InChIKeyZPFXBMJQISYZSW-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.07
Rot. Bonds6

About N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide

N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide (PubChem CID 75425335) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide
PubChem CID75425335
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide
SMILESCC(C)CNC1(C(=O)NCC2CC2)CCCC1
InChIInChI=1S/C14H26N2O/c1-11(2)9-16-14(7-3-4-8-14)13(17)15-10-12-5-6-12/h11-12,16H,3-10H2,1-2H3,(H,15,17)
InChIKeyZPFXBMJQISYZSW-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide (CID 75425335) is N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide is CC(C)CNC1(C(=O)NCC2CC2)CCCC1.
What is the InChIKey of N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide?
The InChIKey is ZPFXBMJQISYZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(2)9-16-14(7-3-4-8-14)13(17)15-10-12-5-6-12/h11-12,16H,3-10H2,1-2H3,(H,15,17).
What are the key properties of N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide?
N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide is sourced from PubChem (CID 75425335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).