(2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide

C10H21N3O — CID 103814330

IUPAC(2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide
SMILESCCN(CCNC(=O)[C@H](C)N)C1CC1
InChIInChI=1S/C10H21N3O/c1-3-13(9-4-5-9)7-6-12-10(14)8(2)11/h8-9H,3-7,11H2,1-2H3,(H,12,14)/t8-/m0/s1
InChIKeyZCPRVEZRTMNZND-QMMMGPOBSA-N
MW199.30 g/mol
LogP-0.07
Rot. Bonds6

About (2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide

(2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide (PubChem CID 103814330) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is (2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide
PubChem CID103814330
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name(2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide
SMILESCCN(CCNC(=O)[C@H](C)N)C1CC1
InChIInChI=1S/C10H21N3O/c1-3-13(9-4-5-9)7-6-12-10(14)8(2)11/h8-9H,3-7,11H2,1-2H3,(H,12,14)/t8-/m0/s1
InChIKeyZCPRVEZRTMNZND-QMMMGPOBSA-N
XLogP-0.07
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methylbutanamide;dihydrochloride
CID 120503647
2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide
CID 103814332
(2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide
CID 40614324
N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide
CID 113229953
N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-(cyclopropylmethylamino)acetamide
CID 103814322
1-(aminomethyl)-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methylcyclobutane-1-carboxamide
CID 114133236
N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-(methylamino)butanamide;dihydrochloride
CID 119874340
1-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methyl-3-(3-methylbutyl)guanidine
CID 110978705
(2S)-2-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]propanamide
CID 103814253
1-butan-2-yl-3-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methylguanidine;hydroiodide
CID 110945267
(2S,3S)-2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-3-methylpentanamide
CID 62975934
2-amino-N-[3-[cyclohexyl(methyl)amino]propyl]propanamide
CID 54880376

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide?
The IUPAC name of (2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide (CID 103814330) is (2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide.
What is the SMILES notation for (2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide?
The canonical SMILES for (2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide is CCN(CCNC(=O)[C@H](C)N)C1CC1.
What is the InChIKey of (2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide?
The InChIKey is ZCPRVEZRTMNZND-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-13(9-4-5-9)7-6-12-10(14)8(2)11/h8-9H,3-7,11H2,1-2H3,(H,12,14)/t8-/m0/s1.
What are the key properties of (2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide?
(2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide is sourced from PubChem (CID 103814330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).