2-amino-N-(cyclopropylmethyl)propanamide

C7H14N2O — CID 24690233

IUPAC2-amino-N-(cyclopropylmethyl)propanamide
SMILESCC(N)C(=O)NCC1CC1
InChIInChI=1S/C7H14N2O/c1-5(8)7(10)9-4-6-2-3-6/h5-6H,2-4,8H2,1H3,(H,9,10)
InChIKeySXLJFJUEONSZKC-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.14
Rot. Bonds3

About 2-amino-N-(cyclopropylmethyl)propanamide

2-amino-N-(cyclopropylmethyl)propanamide (PubChem CID 24690233) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-amino-N-(cyclopropylmethyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(cyclopropylmethyl)propanamide
PubChem CID24690233
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-amino-N-(cyclopropylmethyl)propanamide
SMILESCC(N)C(=O)NCC1CC1
InChIInChI=1S/C7H14N2O/c1-5(8)7(10)9-4-6-2-3-6/h5-6H,2-4,8H2,1H3,(H,9,10)
InChIKeySXLJFJUEONSZKC-UHFFFAOYSA-N
XLogP-0.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-[(4-ethylcyclohexyl)methyl]propanamide
CID 61149083
2-amino-N-(cyclohexylmethyl)propanamide
CID 43215382
(2S)-2-amino-N-[(4-methoxycyclohexyl)methyl]propanamide
CID 119327659
2-amino-N-(cyclooctylmethyl)propanamide;hydrochloride
CID 119299452
(2R)-2-amino-N-[(4-tert-butylcyclohexyl)methyl]propanamide;hydrochloride
CID 119337815
2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106134063
[4-[(2-aminopropanoylamino)methyl]cyclohexyl] nitrate
CID 67862459
(2R)-2-amino-N-[(1-propylpiperidin-4-yl)methyl]propanamide
CID 119861450
N-(cyclopropylmethyl)-2-hydroxypropanamide
CID 131088894
(2S)-2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 61146973
(2S)-2-amino-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]propanamide
CID 61149354
(2S)-2-amino-N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]propanamide
CID 51892168

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopropylmethyl)propanamide?
The IUPAC name of 2-amino-N-(cyclopropylmethyl)propanamide (CID 24690233) is 2-amino-N-(cyclopropylmethyl)propanamide.
What is the SMILES notation for 2-amino-N-(cyclopropylmethyl)propanamide?
The canonical SMILES for 2-amino-N-(cyclopropylmethyl)propanamide is CC(N)C(=O)NCC1CC1.
What is the InChIKey of 2-amino-N-(cyclopropylmethyl)propanamide?
The InChIKey is SXLJFJUEONSZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5(8)7(10)9-4-6-2-3-6/h5-6H,2-4,8H2,1H3,(H,9,10).
What are the key properties of 2-amino-N-(cyclopropylmethyl)propanamide?
2-amino-N-(cyclopropylmethyl)propanamide has a molecular weight of 142.20 g/mol, XLogP of -0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclopropylmethyl)propanamide is sourced from PubChem (CID 24690233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).