2-amino-N-(cyclopentylmethyl)-2-methylpropanamide

C10H20N2O — CID 61266758

IUPAC2-amino-N-(cyclopentylmethyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCC1CCCC1
InChIInChI=1S/C10H20N2O/c1-10(2,11)9(13)12-7-8-5-3-4-6-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyMDHQVIPXKVGQEJ-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds3

About 2-amino-N-(cyclopentylmethyl)-2-methylpropanamide

2-amino-N-(cyclopentylmethyl)-2-methylpropanamide (PubChem CID 61266758) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-amino-N-(cyclopentylmethyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(cyclopentylmethyl)-2-methylpropanamide
PubChem CID61266758
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-amino-N-(cyclopentylmethyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCC1CCCC1
InChIInChI=1S/C10H20N2O/c1-10(2,11)9(13)12-7-8-5-3-4-6-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyMDHQVIPXKVGQEJ-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 106135736
2-amino-N-(cyclopentylmethyl)-2-methylbutanamide
CID 79796793
2-amino-2-methyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide;dihydrochloride
CID 119866874
2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
CID 60867867
2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide
CID 107413148
2-amino-N-(cyclooctylmethyl)-2-methylpentanamide;hydrochloride
CID 119741898
2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 61264835
3-amino-N-(cyclopentylmethyl)-3-hydroxyimino-2,2-dimethylpropanamide
CID 76919874
2-amino-N-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-2-methylpropanamide;oxalic acid
CID 67929862
3-amino-N-(cyclohexylmethyl)-3-hydroxyimino-2,2-dimethylpropanamide
CID 76920074
2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride
CID 119300308
2,2-dichloro-N-(cyclopropylmethyl)propanamide
CID 126988443

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopentylmethyl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-(cyclopentylmethyl)-2-methylpropanamide (CID 61266758) is 2-amino-N-(cyclopentylmethyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(cyclopentylmethyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(cyclopentylmethyl)-2-methylpropanamide is CC(C)(N)C(=O)NCC1CCCC1.
What is the InChIKey of 2-amino-N-(cyclopentylmethyl)-2-methylpropanamide?
The InChIKey is MDHQVIPXKVGQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,11)9(13)12-7-8-5-3-4-6-8/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-N-(cyclopentylmethyl)-2-methylpropanamide?
2-amino-N-(cyclopentylmethyl)-2-methylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclopentylmethyl)-2-methylpropanamide is sourced from PubChem (CID 61266758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).