2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide

C10H18N2O — CID 60867867

IUPAC2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
SMILESCC(N)(C(=O)NCC1CC1)C1CC1
InChIInChI=1S/C10H18N2O/c1-10(11,8-4-5-8)9(13)12-6-7-2-3-7/h7-8H,2-6,11H2,1H3,(H,12,13)
InChIKeyDTWGVNVVYYGVHP-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.64
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide

2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide (PubChem CID 60867867) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
PubChem CID60867867
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
SMILESCC(N)(C(=O)NCC1CC1)C1CC1
InChIInChI=1S/C10H18N2O/c1-10(11,8-4-5-8)9(13)12-6-7-2-3-7/h7-8H,2-6,11H2,1H3,(H,12,13)
InChIKeyDTWGVNVVYYGVHP-UHFFFAOYSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-cyclopropyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 60856927
2-amino-N-(cyclopentylmethyl)-2-methylpropanamide
CID 61266758
2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide
CID 60919572
2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 106135736
2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide
CID 61274918
2-amino-N-(cyclopentylmethyl)-2-methylbutanamide
CID 79796793
2,2-dichloro-N-(cyclopropylmethyl)propanamide
CID 126988443
N-(cyclopropylmethyl)-2,2-dimethylbutanamide
CID 89142508
2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide
CID 115746720
2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 60866101
4-[(2-amino-2-cyclopropylpropanoyl)amino]butanamide
CID 60865576
3-amino-N-[(4-hydroxycyclohexyl)methyl]-2,2,3-trimethylbutanamide
CID 114148256

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide (CID 60867867) is 2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide is CC(N)(C(=O)NCC1CC1)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide?
The InChIKey is DTWGVNVVYYGVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-10(11,8-4-5-8)9(13)12-6-7-2-3-7/h7-8H,2-6,11H2,1H3,(H,12,13).
What are the key properties of 2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide?
2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide has a molecular weight of 182.27 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide is sourced from PubChem (CID 60867867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).