N-(2-propan-2-yloxypropyl)butan-2-amine

C10H23NO — CID 62567669

IUPACN-(2-propan-2-yloxypropyl)butan-2-amine
SMILESCCC(C)NCC(C)OC(C)C
InChIInChI=1S/C10H23NO/c1-6-9(4)11-7-10(5)12-8(2)3/h8-11H,6-7H2,1-5H3
InChIKeyFEHGUDMSTRETHD-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.19
Rot. Bonds6

About N-(2-propan-2-yloxypropyl)butan-2-amine

N-(2-propan-2-yloxypropyl)butan-2-amine (PubChem CID 62567669) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N-(2-propan-2-yloxypropyl)butan-2-amine.

Molecular Properties

Compound NameN-(2-propan-2-yloxypropyl)butan-2-amine
PubChem CID62567669
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN-(2-propan-2-yloxypropyl)butan-2-amine
SMILESCCC(C)NCC(C)OC(C)C
InChIInChI=1S/C10H23NO/c1-6-9(4)11-7-10(5)12-8(2)3/h8-11H,6-7H2,1-5H3
InChIKeyFEHGUDMSTRETHD-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-propan-2-yloxypropyl)butan-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

N-[2-(2-methylpentoxy)propyl]butan-2-amine
CID 103285813
(2S)-N-methyl-2-propan-2-yloxypropan-1-amine
CID 94405357
N-(2-fluoropropyl)butan-2-amine
CID 163635635
N-(2-phenoxypropyl)butan-2-amine
CID 54802133
1-N-butan-2-ylbutane-1,2-diamine
CID 61150204
N-[2-(4,4,4-trifluorobutoxy)propyl]butan-2-amine
CID 82793136
1-N-butan-2-yl-2-N-propylpropane-1,2-diamine
CID 62568833
N-[2-(3,4-dimethylphenoxy)propyl]butan-2-amine
CID 55092854
N-[2-(3,4-dimethylcyclohexyl)oxypropyl]butan-2-amine
CID 64738940
N-(2-chloro-3-methoxypropyl)butan-2-amine
CID 79443922
N-propan-2-yl-2-propan-2-yloxybutan-1-amine
CID 62455206
(2S)-3-(butan-2-ylamino)propane-1,2-diol
CID 61149708

Frequently Asked Questions

What is the IUPAC name of N-(2-propan-2-yloxypropyl)butan-2-amine?
The IUPAC name of N-(2-propan-2-yloxypropyl)butan-2-amine (CID 62567669) is N-(2-propan-2-yloxypropyl)butan-2-amine.
What is the SMILES notation for N-(2-propan-2-yloxypropyl)butan-2-amine?
The canonical SMILES for N-(2-propan-2-yloxypropyl)butan-2-amine is CCC(C)NCC(C)OC(C)C.
What is the InChIKey of N-(2-propan-2-yloxypropyl)butan-2-amine?
The InChIKey is FEHGUDMSTRETHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-6-9(4)11-7-10(5)12-8(2)3/h8-11H,6-7H2,1-5H3.
What are the key properties of N-(2-propan-2-yloxypropyl)butan-2-amine?
N-(2-propan-2-yloxypropyl)butan-2-amine has a molecular weight of 173.30 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-yloxypropyl)butan-2-amine is sourced from PubChem (CID 62567669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).