2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide

C12H22N2O — CID 60946518

IUPAC2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide
SMILESCN(CC1CC1)C(=O)CNC1CCCC1
InChIInChI=1S/C12H22N2O/c1-14(9-10-6-7-10)12(15)8-13-11-4-2-3-5-11/h10-11,13H,2-9H2,1H3
InChIKeyGLZDZIDIWQHYAH-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.39
Rot. Bonds5

About 2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide

2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide (PubChem CID 60946518) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide
PubChem CID60946518
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide
SMILESCN(CC1CC1)C(=O)CNC1CCCC1
InChIInChI=1S/C12H22N2O/c1-14(9-10-6-7-10)12(15)8-13-11-4-2-3-5-11/h10-11,13H,2-9H2,1H3
InChIKeyGLZDZIDIWQHYAH-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide
CID 63712361
2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide
CID 60946394
2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
CID 63273590
2-(cyclopentylamino)-N-methyl-N-pentylacetamide
CID 60847426
2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
CID 60963540
3-cyclopentyl-1-(cyclopentylmethyl)-1-methylurea
CID 115597933
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
2-amino-N-(cyclopentylmethyl)-N-methylacetamide
CID 63657332
2-[[2-(cyclopentylamino)acetyl]-methylamino]propanoic acid
CID 62637271
2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 60939306

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide (CID 60946518) is 2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide is CN(CC1CC1)C(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide?
The InChIKey is GLZDZIDIWQHYAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-14(9-10-6-7-10)12(15)8-13-11-4-2-3-5-11/h10-11,13H,2-9H2,1H3.
What are the key properties of 2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide?
2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide has a molecular weight of 210.32 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide is sourced from PubChem (CID 60946518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).