(2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone

C15H27NO2 — CID 114624726

IUPAC(2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone
SMILESCC1(C)CC(C(=O)C2(C)CCCC2N)C(C)(C)O1
InChIInChI=1S/C15H27NO2/c1-13(2)9-10(14(3,4)18-13)12(17)15(5)8-6-7-11(15)16/h10-11H,6-9,16H2,1-5H3
InChIKeyRXDBZGAVWQFGGM-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.67
Rot. Bonds2

About (2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone

(2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone (PubChem CID 114624726) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is (2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone.

Molecular Properties

Compound Name(2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone
PubChem CID114624726
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name(2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone
SMILESCC1(C)CC(C(=O)C2(C)CCCC2N)C(C)(C)O1
InChIInChI=1S/C15H27NO2/c1-13(2)9-10(14(3,4)18-13)12(17)15(5)8-6-7-11(15)16/h10-11H,6-9,16H2,1-5H3
InChIKeyRXDBZGAVWQFGGM-UHFFFAOYSA-N
XLogP2.67
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-amino-1-methylcyclopentyl)-cyclohexylmethanone
CID 116607149
(1R)-2-amino-1-methylcyclopentane-1-carboxylic acid
CID 129318014
trans-(1S,2R)-2-amino-1-methylcyclopentane-1-carboxylic acid
CID 55284582
cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone
CID 114622352
2-(1-aminocyclobutyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanone
CID 114624678
(2S)-2-amino-1-methylcyclohexane-1-carboxylic acid
CID 67285208
2,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-one
CID 115813931
2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 82766043
trans-(1S,2R)-2-amino-1-methylcycloheptane-1-carboxylic acid
CID 67314910
2-amino-1-methylcycloheptane-1-carboxylic acid
CID 67314913
2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 82764782
propan-2-yl 2-amino-1-methylcyclopentane-1-carboxylate
CID 82762646

Frequently Asked Questions

What is the IUPAC name of (2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone?
The IUPAC name of (2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone (CID 114624726) is (2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone.
What is the SMILES notation for (2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone?
The canonical SMILES for (2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone is CC1(C)CC(C(=O)C2(C)CCCC2N)C(C)(C)O1.
What is the InChIKey of (2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone?
The InChIKey is RXDBZGAVWQFGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-13(2)9-10(14(3,4)18-13)12(17)15(5)8-6-7-11(15)16/h10-11H,6-9,16H2,1-5H3.
What are the key properties of (2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone?
(2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone has a molecular weight of 253.39 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone is sourced from PubChem (CID 114624726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).