N,N-dimethyl-2-pentan-3-yloxypropan-1-amine

C10H23NO — CID 126707201

IUPACN,N-dimethyl-2-pentan-3-yloxypropan-1-amine
SMILESCCC(CC)OC(C)CN(C)C
InChIInChI=1S/C10H23NO/c1-6-10(7-2)12-9(3)8-11(4)5/h9-10H,6-8H2,1-5H3
InChIKeyVUCLPWWEISXXDU-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.14
Rot. Bonds6

About N,N-dimethyl-2-pentan-3-yloxypropan-1-amine

N,N-dimethyl-2-pentan-3-yloxypropan-1-amine (PubChem CID 126707201) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N,N-dimethyl-2-pentan-3-yloxypropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-pentan-3-yloxypropan-1-amine
PubChem CID126707201
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN,N-dimethyl-2-pentan-3-yloxypropan-1-amine
SMILESCCC(CC)OC(C)CN(C)C
InChIInChI=1S/C10H23NO/c1-6-10(7-2)12-9(3)8-11(4)5/h9-10H,6-8H2,1-5H3
InChIKeyVUCLPWWEISXXDU-UHFFFAOYSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-2-pentan-3-yloxypropan-1-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

2-pentan-3-yloxypentane
CID 91256227
(2R)-N,N,2,3-tetramethylpentan-1-amine
CID 130182039
1-(dimethylamino)propan-2-yl hypoiodite
CID 165120228
bis[1-(dimethylamino)butan-2-yloxy]tin
CID 162705025
ethane;N,N,2-trimethylbutan-1-amine
CID 144720352
ethane;(2R)-N,N,2-trimethylbutan-1-amine
CID 178101295
2-butan-2-yloxy-2-butylsulfanyl-N,N-dimethylethanamine
CID 126582592
carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine
CID 166075746
[(2S)-2-[(2S)-butan-2-yl]oxybutoxy]-(dimethylamino)-oxophosphanium
CID 167207307
1-(dimethylamino)propan-2-yl butanoate
CID 23423565
3,6-di(propan-2-yloxy)octane
CID 175258426
2-[1-(dimethylamino)propan-2-yloxy]acetic acid
CID 138038028

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-pentan-3-yloxypropan-1-amine?
The IUPAC name of N,N-dimethyl-2-pentan-3-yloxypropan-1-amine (CID 126707201) is N,N-dimethyl-2-pentan-3-yloxypropan-1-amine.
What is the SMILES notation for N,N-dimethyl-2-pentan-3-yloxypropan-1-amine?
The canonical SMILES for N,N-dimethyl-2-pentan-3-yloxypropan-1-amine is CCC(CC)OC(C)CN(C)C.
What is the InChIKey of N,N-dimethyl-2-pentan-3-yloxypropan-1-amine?
The InChIKey is VUCLPWWEISXXDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-6-10(7-2)12-9(3)8-11(4)5/h9-10H,6-8H2,1-5H3.
What are the key properties of N,N-dimethyl-2-pentan-3-yloxypropan-1-amine?
N,N-dimethyl-2-pentan-3-yloxypropan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.14, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-pentan-3-yloxypropan-1-amine is sourced from PubChem (CID 126707201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).