1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine

C13H27NO — CID 104584684

IUPAC1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine
SMILESCC(CC1CCCC1)NCCOC(C)C
InChIInChI=1S/C13H27NO/c1-11(2)15-9-8-14-12(3)10-13-6-4-5-7-13/h11-14H,4-10H2,1-3H3
InChIKeyUZVDPDILKQAFFJ-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.97
Rot. Bonds7

About 1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine

1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine (PubChem CID 104584684) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine
PubChem CID104584684
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine
SMILESCC(CC1CCCC1)NCCOC(C)C
InChIInChI=1S/C13H27NO/c1-11(2)15-9-8-14-12(3)10-13-6-4-5-7-13/h11-14H,4-10H2,1-3H3
InChIKeyUZVDPDILKQAFFJ-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-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

(1S)-1-cyclohexyl-N-(2-propan-2-yloxyethyl)ethanamine
CID 81384150
1-cyclopentyl-3-(2-propan-2-yloxyethylamino)propan-2-ol
CID 103158287
N-(2-propan-2-yloxyethyl)propan-2-amine
CID 21034307
1-cyclohexyl-N-(2-propan-2-yloxyethyl)propan-1-amine
CID 62407006
N-(3-cyclohexyloxypropyl)-1-cyclopropylpropan-2-amine
CID 115707843
N-(1-cyclohexylpropan-2-yl)-N',N'-dimethylpropane-1,3-diamine
CID 165494361
1-methoxy-N-(2-propan-2-yloxyethyl)propan-2-amine
CID 60688575
2-propan-2-yloxyethylcycloheptane
CID 123201160
1-chloro-N-(2-propan-2-yloxyethyl)propan-2-amine
CID 65025563
1-cyclopentyl-N-prop-2-ynylpropan-2-amine
CID 115755854
1-cyclopropyl-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine
CID 104584711
1-cyclopentyl-N-(thian-4-ylmethyl)propan-2-amine
CID 115755933

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine?
The IUPAC name of 1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine (CID 104584684) is 1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine?
The canonical SMILES for 1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine is CC(CC1CCCC1)NCCOC(C)C.
What is the InChIKey of 1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine?
The InChIKey is UZVDPDILKQAFFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-11(2)15-9-8-14-12(3)10-13-6-4-5-7-13/h11-14H,4-10H2,1-3H3.
What are the key properties of 1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine?
1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine has a molecular weight of 213.36 g/mol, XLogP of 2.97, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine is sourced from PubChem (CID 104584684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).