2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine

C14H27NO — CID 115888052

IUPAC2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine
SMILESCC(C)(CNCC1CCOC1)C1CCCC1
InChIInChI=1S/C14H27NO/c1-14(2,13-5-3-4-6-13)11-15-9-12-7-8-16-10-12/h12-13,15H,3-11H2,1-2H3
InChIKeyBKUKNVFOSYJXKP-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.83
Rot. Bonds5

About 2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine

2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine (PubChem CID 115888052) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine
PubChem CID115888052
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine
SMILESCC(C)(CNCC1CCOC1)C1CCCC1
InChIInChI=1S/C14H27NO/c1-14(2,13-5-3-4-6-13)11-15-9-12-7-8-16-10-12/h12-13,15H,3-11H2,1-2H3
InChIKeyBKUKNVFOSYJXKP-UHFFFAOYSA-N
XLogP2.83
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-2-methyl-2-(oxan-4-yl)propan-1-amine
CID 165466110
3-[(oxolan-3-ylmethylamino)methyl]pentan-3-ol
CID 65105346
2-methyl-3-(oxolan-3-ylmethylamino)propane-1,2-diol
CID 66170060
4-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]cyclohexan-1-ol
CID 115239975
N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine
CID 115208032
2-ethoxy-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine
CID 114941316
3-cyclopentyl-N-(oxolan-3-ylmethyl)propan-1-amine
CID 115887250
4-[[(2-cyclobutyl-2-methylpropyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 115213767
2-methyl-4-(oxolan-3-ylmethylamino)butan-2-ol
CID 79360440
2-N,2-N,2-trimethyl-1-N-(oxan-3-ylmethyl)propane-1,2-diamine
CID 63737020
4-[[(2-cyclohexyl-2-methylpropyl)amino]methyl]cyclohexan-1-one
CID 115240315
N-ethyl-2,2-dimethyl-3-(oxolan-3-ylmethylamino)propanamide
CID 115888011

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine?
The IUPAC name of 2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine (CID 115888052) is 2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine?
The canonical SMILES for 2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine is CC(C)(CNCC1CCOC1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine?
The InChIKey is BKUKNVFOSYJXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-14(2,13-5-3-4-6-13)11-15-9-12-7-8-16-10-12/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine?
2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine has a molecular weight of 225.38 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine is sourced from PubChem (CID 115888052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).