N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine

C15H31NO — CID 107190033

IUPACN-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine
SMILESCCCNC(COC(C)C)C1CCCC1(C)C
InChIInChI=1S/C15H31NO/c1-6-10-16-14(11-17-12(2)3)13-8-7-9-15(13,4)5/h12-14,16H,6-11H2,1-5H3
InChIKeyFVKRQVLJPJESHG-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.61
Rot. Bonds7

About N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine

N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine (PubChem CID 107190033) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine
PubChem CID107190033
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC NameN-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine
SMILESCCCNC(COC(C)C)C1CCCC1(C)C
InChIInChI=1S/C15H31NO/c1-6-10-16-14(11-17-12(2)3)13-8-7-9-15(13,4)5/h12-14,16H,6-11H2,1-5H3
InChIKeyFVKRQVLJPJESHG-UHFFFAOYSA-N
XLogP3.61
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopentyl-2-propan-2-yloxyethyl)propan-1-amine
CID 79574942
N-[1-(4-methylcyclohexyl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79575417
N-[(3,5-dimethylcyclohexyl)-(2,2-dimethylcyclopentyl)methyl]propan-1-amine
CID 107189191
1-(2,2-dimethylcyclopentyl)-N-ethyl-3-methylbutan-1-amine
CID 107187753
1-(2,2-dimethylcyclopentyl)-4-methylsulfonyl-N-propylbutan-1-amine
CID 107188047
1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine
CID 107188690
1-(2,2-dimethylcyclopentyl)-N-ethylpropan-1-amine
CID 79863310
1-cyclobutyl-3-propan-2-yloxy-N-propylpropan-2-amine
CID 105151820
1-(2,2-dimethylcyclopentyl)-N-methyl-2-propoxyethanamine
CID 107189868
N-[(3,4-dimethylcyclohexyl)-(2,2-dimethylcyclopentyl)methyl]propan-1-amine
CID 107189209
1-(2,2-dimethylcyclopentyl)-N,3-dimethylbutan-1-amine
CID 107187759
N-[1-(2,2-dimethylcyclopentyl)-2-(1,3-thiazol-5-yl)ethyl]propan-1-amine
CID 107190647

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine?
The IUPAC name of N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine (CID 107190033) is N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine.
What is the SMILES notation for N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine?
The canonical SMILES for N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine is CCCNC(COC(C)C)C1CCCC1(C)C.
What is the InChIKey of N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine?
The InChIKey is FVKRQVLJPJESHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-6-10-16-14(11-17-12(2)3)13-8-7-9-15(13,4)5/h12-14,16H,6-11H2,1-5H3.
What are the key properties of N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine?
N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine has a molecular weight of 241.42 g/mol, XLogP of 3.61, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine is sourced from PubChem (CID 107190033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).