N-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide

C11H20N2O — CID 178011274

IUPACN-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide
SMILESCNC1CCC(CNC(=O)C2CC2)C1
InChIInChI=1S/C11H20N2O/c1-12-10-5-2-8(6-10)7-13-11(14)9-3-4-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyFXOSHCBTAOTIIN-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds4

About N-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide

N-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide (PubChem CID 178011274) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide
PubChem CID178011274
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide
SMILESCNC1CCC(CNC(=O)C2CC2)C1
InChIInChI=1S/C11H20N2O/c1-12-10-5-2-8(6-10)7-13-11(14)9-3-4-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyFXOSHCBTAOTIIN-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Valeramide, N-isopropyl-2-propyl-
CID 200920
Valeramide, N-cyclopropyl-2-propyl-
CID 211204
Valeramide, N-cyclopentyl-2-propyl-
CID 211205
Propionamide, N-(1-methyl-2-propylpentyl)-
CID 3040306
N-isobutylcyclopentanecarboxamide
CID 4460755
N-[(1-cyclopentylpiperidin-4-yl)methyl]cyclopropanecarboxamide
CID 16895623
2-ethyl-N-propan-2-ylpentanamide
CID 91156539
N-[(1S,2R)-2-methylcyclopentyl]acetamide
CID 132104485
n-(3-(Cyclopropylamino)-3-oxopropyl)cyclopentanecarboxamide
CID 45884023
N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide
CID 75425335
3-methyl-N,2-di(propan-2-yl)pentanamide
CID 18714541
N-(3-ethylcyclopentyl)-4,4,4-trifluorobutanamide
CID 68260638

Frequently Asked Questions

What is the IUPAC name of N-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide?
The IUPAC name of N-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide (CID 178011274) is N-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide is CNC1CCC(CNC(=O)C2CC2)C1.
What is the InChIKey of N-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide?
The InChIKey is FXOSHCBTAOTIIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-12-10-5-2-8(6-10)7-13-11(14)9-3-4-9/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of N-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide?
N-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide has a molecular weight of 196.29 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(methylamino)cyclopentyl]methyl]cyclopropanecarboxamide is sourced from PubChem (CID 178011274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).