2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide

C14H28N2O — CID 110353510

IUPAC2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide
SMILESCC(C(=O)NCC(C)(C)N(C)C)C1CCCC1
InChIInChI=1S/C14H28N2O/c1-11(12-8-6-7-9-12)13(17)15-10-14(2,3)16(4)5/h11-12H,6-10H2,1-5H3,(H,15,17)
InChIKeyIKAMFZXWTCCYRM-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.27
Rot. Bonds5

About 2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide

2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide (PubChem CID 110353510) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide
PubChem CID110353510
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide
SMILESCC(C(=O)NCC(C)(C)N(C)C)C1CCCC1
InChIInChI=1S/C14H28N2O/c1-11(12-8-6-7-9-12)13(17)15-10-14(2,3)16(4)5/h11-12H,6-10H2,1-5H3,(H,15,17)
InChIKeyIKAMFZXWTCCYRM-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]propanamide
CID 61249640
N-[2-(dimethylamino)-2-methylpropyl]-2-sulfanylpropanamide
CID 107026862
N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide
CID 103600685
N-butyl-2-cyclopentylpropanamide
CID 173178636
(2S)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-methylbutanamide
CID 61250015
4-[[2-(dimethylamino)-2-methylpropyl]amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496799
1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea
CID 110303291
2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide
CID 106592660
N-[2-(cycloheptylamino)ethyl]-2-cyclopropylpropanamide
CID 81482446
(2S)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3,3-dimethylbutanamide;dihydrochloride
CID 119830610
2-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]propanamide
CID 110605936
2-cyclohexyl-N-methylpropanamide;ethane
CID 143855673

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide?
The IUPAC name of 2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide (CID 110353510) is 2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide?
The canonical SMILES for 2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide is CC(C(=O)NCC(C)(C)N(C)C)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide?
The InChIKey is IKAMFZXWTCCYRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(12-8-6-7-9-12)13(17)15-10-14(2,3)16(4)5/h11-12H,6-10H2,1-5H3,(H,15,17).
What are the key properties of 2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide?
2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide is sourced from PubChem (CID 110353510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).