2-[cyclopentylmethyl(methyl)amino]butanamide

C11H22N2O — CID 62923981

IUPAC2-[cyclopentylmethyl(methyl)amino]butanamide
SMILESCCC(C(N)=O)N(C)CC1CCCC1
InChIInChI=1S/C11H22N2O/c1-3-10(11(12)14)13(2)8-9-6-4-5-7-9/h9-10H,3-8H2,1-2H3,(H2,12,14)
InChIKeySHCAGAVOICFVNC-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.37
Rot. Bonds5

About 2-[cyclopentylmethyl(methyl)amino]butanamide

2-[cyclopentylmethyl(methyl)amino]butanamide (PubChem CID 62923981) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-[cyclopentylmethyl(methyl)amino]butanamide.

Molecular Properties

Compound Name2-[cyclopentylmethyl(methyl)amino]butanamide
PubChem CID62923981
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-[cyclopentylmethyl(methyl)amino]butanamide
SMILESCCC(C(N)=O)N(C)CC1CCCC1
InChIInChI=1S/C11H22N2O/c1-3-10(11(12)14)13(2)8-9-6-4-5-7-9/h9-10H,3-8H2,1-2H3,(H2,12,14)
InChIKeySHCAGAVOICFVNC-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]butanamide
CID 63682682
2-[methyl(2-piperidin-2-ylethyl)amino]butanamide
CID 66272994
(2S)-2-[cyclohexylmethyl(methyl)amino]-4-methylpentanoic acid
CID 54294030
2-[methyl(propyl)amino]butanamide
CID 62900463
2-N-(cyclopentylmethyl)-2-N-methylbutane-1,2-diamine
CID 63632440
(2R)-N-carbamoyl-2-[cyclopentylmethyl(methyl)amino]propanamide
CID 94219249
(2S)-N-carbamoyl-2-[cyclopentylmethyl(methyl)amino]propanamide
CID 94219248
4-amino-3-[cyclohexylmethyl(methyl)amino]butanamide
CID 66427542
2-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]butanoic acid
CID 63236412
3-[cyclopentylmethyl(methyl)amino]butanehydrazide
CID 63656548
2-[2-hydroxypropyl(methyl)amino]butanamide
CID 62901231
2-N-(cyclohexylmethyl)-2-N-methylbutane-1,2-diamine
CID 61444608

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentylmethyl(methyl)amino]butanamide?
The IUPAC name of 2-[cyclopentylmethyl(methyl)amino]butanamide (CID 62923981) is 2-[cyclopentylmethyl(methyl)amino]butanamide.
What is the SMILES notation for 2-[cyclopentylmethyl(methyl)amino]butanamide?
The canonical SMILES for 2-[cyclopentylmethyl(methyl)amino]butanamide is CCC(C(N)=O)N(C)CC1CCCC1.
What is the InChIKey of 2-[cyclopentylmethyl(methyl)amino]butanamide?
The InChIKey is SHCAGAVOICFVNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-10(11(12)14)13(2)8-9-6-4-5-7-9/h9-10H,3-8H2,1-2H3,(H2,12,14).
What are the key properties of 2-[cyclopentylmethyl(methyl)amino]butanamide?
2-[cyclopentylmethyl(methyl)amino]butanamide has a molecular weight of 198.31 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentylmethyl(methyl)amino]butanamide is sourced from PubChem (CID 62923981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).