N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine

C12H25NO — CID 115615668

IUPACN-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine
SMILESCC(C)COCC(C)NC1CCCC1
InChIInChI=1S/C12H25NO/c1-10(2)8-14-9-11(3)13-12-6-4-5-7-12/h10-13H,4-9H2,1-3H3
InChIKeyBAONHURVMDPKHG-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.58
Rot. Bonds6

About N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine

N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine (PubChem CID 115615668) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine.

Molecular Properties

Compound NameN-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine
PubChem CID115615668
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC NameN-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine
SMILESCC(C)COCC(C)NC1CCCC1
InChIInChI=1S/C12H25NO/c1-10(2)8-14-9-11(3)13-12-6-4-5-7-12/h10-13H,4-9H2,1-3H3
InChIKeyBAONHURVMDPKHG-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-methylpropoxy)propan-2-yl]thietan-3-amine
CID 135392551
2-methyl-N-[1-(2-methylpropoxy)propan-2-yl]cyclohexan-1-amine
CID 115889323
N-[1-(2-methylpropoxy)propan-2-yl]oxolan-3-amine
CID 115689093
N-(4-methylpentan-2-yl)cyclohexanamine
CID 21355503
N-(2-methylpropoxy)cyclopentanamine
CID 82709938
N-(1-ethoxypropan-2-yl)-1-methylazepan-4-amine
CID 65070598
N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanecarboxamide
CID 56823316
1-(cyclooctylamino)-3-(2-methylpropoxy)propan-2-ol
CID 60635542
N-[3-(2-methylpropoxy)propyl]cyclopentanamine
CID 28681533
N-[1-(4-methylphenoxy)propan-2-yl]cyclopentanamine
CID 61168103
N-(1-methylsulfanylpropan-2-yl)cyclopentanamine
CID 115721778
2-(cyclododecylamino)propan-1-ol
CID 43499740

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine?
The IUPAC name of N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine (CID 115615668) is N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine.
What is the SMILES notation for N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine?
The canonical SMILES for N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine is CC(C)COCC(C)NC1CCCC1.
What is the InChIKey of N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine?
The InChIKey is BAONHURVMDPKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-10(2)8-14-9-11(3)13-12-6-4-5-7-12/h10-13H,4-9H2,1-3H3.
What are the key properties of N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine?
N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine has a molecular weight of 199.34 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine is sourced from PubChem (CID 115615668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).