4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide

C10H21N3O — CID 63027258

IUPAC4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide
SMILESCCNC(CCN(C)C1CC1)C(N)=O
InChIInChI=1S/C10H21N3O/c1-3-12-9(10(11)14)6-7-13(2)8-4-5-8/h8-9,12H,3-7H2,1-2H3,(H2,11,14)
InChIKeyRPHPOLLDPOQRER-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.07
Rot. Bonds7

About 4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide

4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide (PubChem CID 63027258) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide.

Molecular Properties

Compound Name4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide
PubChem CID63027258
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide
SMILESCCNC(CCN(C)C1CC1)C(N)=O
InChIInChI=1S/C10H21N3O/c1-3-12-9(10(11)14)6-7-13(2)8-4-5-8/h8-9,12H,3-7H2,1-2H3,(H2,11,14)
InChIKeyRPHPOLLDPOQRER-UHFFFAOYSA-N
XLogP-0.07
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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

2-(ethylamino)-4-[methyl-(4-methylcyclohexyl)amino]butanamide
CID 63054490
4-[cyclopentyl(methyl)amino]-2-(ethylamino)butanamide
CID 63028816
4-[cyclopentyl(methyl)amino]-2-(ethylamino)butanoic acid
CID 63027278
4-[(4-ethylcyclohexyl)-methylamino]-2-(propan-2-ylamino)butanamide
CID 63054146
2-(ethylamino)-4-[ethyl(methyl)amino]butanamide
CID 63029588
2-(ethylamino)-4-[methyl(pentan-3-yl)amino]butanamide
CID 63030006
4-[butyl(methyl)amino]-2-(ethylamino)butanamide
CID 63029682
4-[2,2-dimethylpropyl(methyl)amino]-2-(ethylamino)butanamide
CID 63055540
4-[butan-2-yl(ethyl)amino]-2-(ethylamino)butanamide
CID 63027471
2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide
CID 63055682
4-[cyclopropyl(cyclopropylmethyl)amino]-2-(propylamino)butanamide
CID 64521638
4-[cyclopropyl(ethyl)amino]-2-(methylamino)butanamide
CID 63029394

Frequently Asked Questions

What is the IUPAC name of 4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide?
The IUPAC name of 4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide (CID 63027258) is 4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide.
What is the SMILES notation for 4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide?
The canonical SMILES for 4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide is CCNC(CCN(C)C1CC1)C(N)=O.
What is the InChIKey of 4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide?
The InChIKey is RPHPOLLDPOQRER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-12-9(10(11)14)6-7-13(2)8-4-5-8/h8-9,12H,3-7H2,1-2H3,(H2,11,14).
What are the key properties of 4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide?
4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide has a molecular weight of 199.30 g/mol, XLogP of -0.07, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide is sourced from PubChem (CID 63027258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).