2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine

C15H29NO2 — CID 43182518

IUPAC2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine
SMILESCC1CCCCC1NCCCOCC1CCCO1
InChIInChI=1S/C15H29NO2/c1-13-6-2-3-8-15(13)16-9-5-10-17-12-14-7-4-11-18-14/h13-16H,2-12H2,1H3
InChIKeyGBWFAUJGEYECOD-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.74
Rot. Bonds7

About 2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine

2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine (PubChem CID 43182518) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine
PubChem CID43182518
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine
SMILESCC1CCCCC1NCCCOCC1CCCO1
InChIInChI=1S/C15H29NO2/c1-13-6-2-3-8-15(13)16-9-5-10-17-12-14-7-4-11-18-14/h13-16H,2-12H2,1H3
InChIKeyGBWFAUJGEYECOD-UHFFFAOYSA-N
XLogP2.74
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(oxolan-2-ylmethoxy)propyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82853110
N'-methyl-N-(2-methylcyclohexyl)-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 62554913
N-(cyclopentylmethyl)-3-(oxolan-2-ylmethoxy)propan-1-amine
CID 62070862
2-[5-(oxepan-2-ylmethoxy)pentoxymethyl]oxepane
CID 58879072
2-methyl-N-[2-(oxolan-2-ylmethylsulfonyl)ethyl]cyclohexan-1-amine
CID 106513603
2-methyl-N-(oxan-2-ylmethyl)cyclopentan-1-amine
CID 63278391
trans-(1R,2R)-N-(3-methoxypropyl)-2-methylcyclopentan-1-amine
CID 95377511
2-methyl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
CID 43183143
N-ethyl-5-(oxan-2-ylmethoxy)pentan-1-amine
CID 62446418
N-(2-methoxyethyl)-4-(oxan-2-ylmethoxy)butan-1-amine
CID 62565418
N-(1-cyclopropylethyl)-3-(oxolan-2-ylmethoxy)propan-1-amine
CID 43205697
2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine
CID 62570787

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine?
The IUPAC name of 2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine (CID 43182518) is 2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine.
What is the SMILES notation for 2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine?
The canonical SMILES for 2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine is CC1CCCCC1NCCCOCC1CCCO1.
What is the InChIKey of 2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine?
The InChIKey is GBWFAUJGEYECOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-13-6-2-3-8-15(13)16-9-5-10-17-12-14-7-4-11-18-14/h13-16H,2-12H2,1H3.
What are the key properties of 2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine?
2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine has a molecular weight of 255.40 g/mol, XLogP of 2.74, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]cyclohexan-1-amine is sourced from PubChem (CID 43182518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).