N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide

C13H24N2O — CID 63821683

IUPACN-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide
SMILESCC1(CNCC(=O)NCC2CC2)CCCC1
InChIInChI=1S/C13H24N2O/c1-13(6-2-3-7-13)10-14-9-12(16)15-8-11-4-5-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyBZGMDXZHIXMPKO-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds6

About N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide

N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide (PubChem CID 63821683) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide
PubChem CID63821683
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide
SMILESCC1(CNCC(=O)NCC2CC2)CCCC1
InChIInChI=1S/C13H24N2O/c1-13(6-2-3-7-13)10-14-9-12(16)15-8-11-4-5-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyBZGMDXZHIXMPKO-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide (CID 63821683) is N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide is CC1(CNCC(=O)NCC2CC2)CCCC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide?
The InChIKey is BZGMDXZHIXMPKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(6-2-3-7-13)10-14-9-12(16)15-8-11-4-5-11/h11,14H,2-10H2,1H3,(H,15,16).
What are the key properties of N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide?
N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide is sourced from PubChem (CID 63821683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).