2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide

C12H23N3O — CID 63910103

IUPAC2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide
SMILESCN(CC(N)(C(N)=O)C1CC1)C1CCCC1
InChIInChI=1S/C12H23N3O/c1-15(10-4-2-3-5-10)8-12(14,11(13)16)9-6-7-9/h9-10H,2-8,14H2,1H3,(H2,13,16)
InChIKeyBIDQYUUXDXNBKV-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.45
Rot. Bonds5

About 2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide

2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide (PubChem CID 63910103) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide.

Molecular Properties

Compound Name2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide
PubChem CID63910103
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide
SMILESCN(CC(N)(C(N)=O)C1CC1)C1CCCC1
InChIInChI=1S/C12H23N3O/c1-15(10-4-2-3-5-10)8-12(14,11(13)16)9-6-7-9/h9-10H,2-8,14H2,1H3,(H2,13,16)
InChIKeyBIDQYUUXDXNBKV-UHFFFAOYSA-N
XLogP0.45
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide
CID 63917319
2-amino-2-cyclopropyl-3-[methyl(oxan-4-yl)amino]propanamide
CID 63909546
3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide
CID 82040711
2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide
CID 63906412
2-amino-3-[cyclohexyl(methyl)amino]-2-cyclopropylpropan-1-ol
CID 64796314
(2S)-2-amino-2-cyclohexylbutanamide
CID 67737232
2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide
CID 63911354
2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide
CID 63909963
2-amino-2-cyclopropyl-3-[ethyl(propyl)amino]propanamide
CID 63910109
2-[cyclohexyl(methyl)amino]acetamide
CID 22200523
2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide
CID 63925804
2-amino-2-cyclopropyl-3-[2-ethoxyethyl(methyl)amino]propanamide
CID 81062105

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide?
The IUPAC name of 2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide (CID 63910103) is 2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide.
What is the SMILES notation for 2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide?
The canonical SMILES for 2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide is CN(CC(N)(C(N)=O)C1CC1)C1CCCC1.
What is the InChIKey of 2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide?
The InChIKey is BIDQYUUXDXNBKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-15(10-4-2-3-5-10)8-12(14,11(13)16)9-6-7-9/h9-10H,2-8,14H2,1H3,(H2,13,16).
What are the key properties of 2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide?
2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide has a molecular weight of 225.34 g/mol, XLogP of 0.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide is sourced from PubChem (CID 63910103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).