(2R)-2-amino-N-(2-methylcyclopropyl)propanamide

C7H14N2O — CID 62398561

IUPAC(2R)-2-amino-N-(2-methylcyclopropyl)propanamide
SMILESCC1CC1NC(=O)[C@@H](C)N
InChIInChI=1S/C7H14N2O/c1-4-3-6(4)9-7(10)5(2)8/h4-6H,3,8H2,1-2H3,(H,9,10)/t4?,5-,6?/m1/s1
InChIKeyBRDNFZYSRMQYFJ-INWUZDNDSA-N
MW142.20 g/mol
LogP-0.14
Rot. Bonds2

About (2R)-2-amino-N-(2-methylcyclopropyl)propanamide

(2R)-2-amino-N-(2-methylcyclopropyl)propanamide (PubChem CID 62398561) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-methylcyclopropyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-methylcyclopropyl)propanamide
PubChem CID62398561
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(2R)-2-amino-N-(2-methylcyclopropyl)propanamide
SMILESCC1CC1NC(=O)[C@@H](C)N
InChIInChI=1S/C7H14N2O/c1-4-3-6(4)9-7(10)5(2)8/h4-6H,3,8H2,1-2H3,(H,9,10)/t4?,5-,6?/m1/s1
InChIKeyBRDNFZYSRMQYFJ-INWUZDNDSA-N
XLogP-0.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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

2-amino-N-(2,3-dimethylcyclopentyl)propanamide
CID 64909126
(2S)-2-amino-N-(3-hydroxycyclobutyl)propanamide
CID 79026243
(2S)-2-(methylamino)-N-(2-methylcyclopropyl)propanamide
CID 126982180
(2R)-2-amino-N-(3,4-dimethylcyclohexyl)propanamide
CID 78999327
(2S)-2-amino-N-(3-methyloxan-4-yl)propanamide
CID 130491694
(2S)-2-amino-N-(2,3-dimethylcyclobutyl)-3-methylbutanamide
CID 130965044
2-amino-N-(2,6-dimethylcyclohexyl)propanamide
CID 86248959
3-chloro-2-methyl-N-(2-methylcyclopropyl)propanamide
CID 62726487
(2R)-2-amino-N-[(1S,3R,4R)-4-hydroxy-3-methylcyclohexyl]propanamide
CID 58369464
(2R)-2-amino-N-[(1S,3S,4S)-4-hydroxy-3-methylcyclohexyl]propanamide
CID 58369453
(2R)-2-amino-N-(2,4,4-trimethylcyclohexyl)propanamide;hydrochloride
CID 119343794
4-[[(2R)-2-aminopropanoyl]amino]oxolane-3-carboxylic acid
CID 66238925

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-methylcyclopropyl)propanamide?
The IUPAC name of (2R)-2-amino-N-(2-methylcyclopropyl)propanamide (CID 62398561) is (2R)-2-amino-N-(2-methylcyclopropyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-methylcyclopropyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(2-methylcyclopropyl)propanamide is CC1CC1NC(=O)[C@@H](C)N.
What is the InChIKey of (2R)-2-amino-N-(2-methylcyclopropyl)propanamide?
The InChIKey is BRDNFZYSRMQYFJ-INWUZDNDSA-N. The full InChI is InChI=1S/C7H14N2O/c1-4-3-6(4)9-7(10)5(2)8/h4-6H,3,8H2,1-2H3,(H,9,10)/t4?,5-,6?/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-methylcyclopropyl)propanamide?
(2R)-2-amino-N-(2-methylcyclopropyl)propanamide has a molecular weight of 142.20 g/mol, XLogP of -0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-methylcyclopropyl)propanamide is sourced from PubChem (CID 62398561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).