3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine

C14H29NO — CID 79621156

IUPAC3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine
SMILESCC(C)CNCC(C)(C)COC1CCCC1
InChIInChI=1S/C14H29NO/c1-12(2)9-15-10-14(3,4)11-16-13-7-5-6-8-13/h12-13,15H,5-11H2,1-4H3
InChIKeySBCWLKSOZQWUKD-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.22
Rot. Bonds7

About 3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine

3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine (PubChem CID 79621156) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine.

Molecular Properties

Compound Name3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine
PubChem CID79621156
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine
SMILESCC(C)CNCC(C)(C)COC1CCCC1
InChIInChI=1S/C14H29NO/c1-12(2)9-15-10-14(3,4)11-16-13-7-5-6-8-13/h12-13,15H,5-11H2,1-4H3
InChIKeySBCWLKSOZQWUKD-UHFFFAOYSA-N
XLogP3.22
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cycloheptyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine
CID 79626713
2,2-dimethyl-3-(2-methylcyclohexyl)oxy-N-(2-methylpropyl)propan-1-amine
CID 79619899
3-(cyclopropylmethoxy)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine
CID 79628569
3-(2-cyclopropylethoxy)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine
CID 106205944
N-tert-butyl-3-cyclobutyloxy-2,2-dimethylpropan-1-amine
CID 79620356
2,2-dimethyl-N-(2-methylpropyl)-3-(2-propan-2-yloxyethoxy)propan-1-amine
CID 79621624
5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine
CID 62443659
1-cycloheptyloxy-3-(ethylamino)-2-methylpropan-2-ol
CID 66335655
2-cyclopentyl-2-ethyl-N-(2-methylpropyl)butan-1-amine
CID 82933697
2,2-dimethylpropoxycyclobutane;propane-1,2-diol
CID 174681629
3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol
CID 64802401
1-cyclohexyloxy-3-[(2-methoxy-2-methylpropyl)amino]propan-2-ol
CID 104760353

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine?
The IUPAC name of 3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine (CID 79621156) is 3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine.
What is the SMILES notation for 3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine?
The canonical SMILES for 3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine is CC(C)CNCC(C)(C)COC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine?
The InChIKey is SBCWLKSOZQWUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-12(2)9-15-10-14(3,4)11-16-13-7-5-6-8-13/h12-13,15H,5-11H2,1-4H3.
What are the key properties of 3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine?
3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine has a molecular weight of 227.39 g/mol, XLogP of 3.22, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine is sourced from PubChem (CID 79621156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).