2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide

C14H28N2O — CID 64686086

IUPAC2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide
SMILESCC(C)CN(C(=O)CC1(N)CCCC1)C(C)C
InChIInChI=1S/C14H28N2O/c1-11(2)10-16(12(3)4)13(17)9-14(15)7-5-6-8-14/h11-12H,5-10,15H2,1-4H3
InChIKeyVLIGVUJSPPHUJN-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.54
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide

2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide (PubChem CID 64686086) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide
PubChem CID64686086
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide
SMILESCC(C)CN(C(=O)CC1(N)CCCC1)C(C)C
InChIInChI=1S/C14H28N2O/c1-11(2)10-16(12(3)4)13(17)9-14(15)7-5-6-8-14/h11-12H,5-10,15H2,1-4H3
InChIKeyVLIGVUJSPPHUJN-UHFFFAOYSA-N
XLogP2.54
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide
CID 79851810
2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide
CID 64684739
2-(1-aminocyclopentyl)-N-(2-cyanoethyl)-N-propan-2-ylacetamide
CID 64685385
2-(1-aminocyclohexyl)-N-pentyl-N-propan-2-ylacetamide
CID 64686254
2-[[2-(1-aminocyclopentyl)acetyl]-methylamino]propanoic acid
CID 64678457
2-(1-aminocyclopentyl)-N-methyl-N-pentan-3-ylacetamide
CID 64685380
1-(1-aminocyclopentyl)-6-methylheptan-2-one
CID 116578739
3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide
CID 60946125
2-(1-aminocyclobutyl)-N-[(3-chlorophenyl)methyl]-N-propan-2-ylacetamide
CID 79854440
1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 64682462
1-(1-aminocyclohexyl)-6-methylheptan-2-one
CID 116579027
2-chloro-N-(2-methylpropyl)-N-propan-2-ylacetamide
CID 60809013

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide (CID 64686086) is 2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide is CC(C)CN(C(=O)CC1(N)CCCC1)C(C)C.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The InChIKey is VLIGVUJSPPHUJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)10-16(12(3)4)13(17)9-14(15)7-5-6-8-14/h11-12H,5-10,15H2,1-4H3.
What are the key properties of 2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide has a molecular weight of 240.39 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 64686086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).