(2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine

C11H23NO — CID 28619216

IUPAC(2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine
SMILESCCC[C@@H](C)CNC[C@H]1CCCO1
InChIInChI=1S/C11H23NO/c1-3-5-10(2)8-12-9-11-6-4-7-13-11/h10-12H,3-9H2,1-2H3/t10-,11-/m1/s1
InChIKeySLSVWOLCBLWREG-GHMZBOCLSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds6

About (2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine

(2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine (PubChem CID 28619216) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is (2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine.

Molecular Properties

Compound Name(2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine
PubChem CID28619216
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name(2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine
SMILESCCC[C@@H](C)CNC[C@H]1CCCO1
InChIInChI=1S/C11H23NO/c1-3-5-10(2)8-12-9-11-6-4-7-13-11/h10-12H,3-9H2,1-2H3/t10-,11-/m1/s1
InChIKeySLSVWOLCBLWREG-GHMZBOCLSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methylpentoxy)-N-(oxolan-2-ylmethyl)ethanamine
CID 103285818
(2S)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]pentan-1-amine
CID 97045047
2-methyl-N-(2-methylpropyl)-4-(oxolan-2-yl)butan-1-amine
CID 64664189
2-N-ethyl-1-N,2-N-bis(oxolan-2-ylmethyl)propane-1,2-diamine
CID 62568854
2-butylsulfonyl-N-(oxolan-2-ylmethyl)propan-1-amine
CID 106512524
2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-(oxolan-2-ylmethyl)propane-1,2-diamine
CID 63939905
2-(3-ethylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)propan-1-amine
CID 62569537
N-(oxan-2-ylmethyl)propan-1-amine
CID 13288217
N-butyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 54806845
2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)propan-1-amine
CID 62557461
(2R)-N-[[(2S)-oxolan-2-yl]methyl]-2-phenylpropan-1-amine
CID 40654008
2-(4-methylpiperazin-1-yl)-N-(oxolan-2-ylmethyl)propan-1-amine
CID 55088990

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine?
The IUPAC name of (2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine (CID 28619216) is (2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine.
What is the SMILES notation for (2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine?
The canonical SMILES for (2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine is CCC[C@@H](C)CNC[C@H]1CCCO1.
What is the InChIKey of (2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine?
The InChIKey is SLSVWOLCBLWREG-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-5-10(2)8-12-9-11-6-4-7-13-11/h10-12H,3-9H2,1-2H3/t10-,11-/m1/s1.
What are the key properties of (2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine?
(2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine is sourced from PubChem (CID 28619216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).