N-(1-methoxypropan-2-yl)pentan-2-amine

C9H21NO — CID 43191929

IUPACN-(1-methoxypropan-2-yl)pentan-2-amine
SMILESCCCC(C)NC(C)COC
InChIInChI=1S/C9H21NO/c1-5-6-8(2)10-9(3)7-11-4/h8-10H,5-7H2,1-4H3
InChIKeyRESDLQQEOJDBFS-UHFFFAOYSA-N
MW159.27 g/mol
LogP1.80
Rot. Bonds6

About N-(1-methoxypropan-2-yl)pentan-2-amine

N-(1-methoxypropan-2-yl)pentan-2-amine (PubChem CID 43191929) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)pentan-2-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)pentan-2-amine
PubChem CID43191929
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC NameN-(1-methoxypropan-2-yl)pentan-2-amine
SMILESCCCC(C)NC(C)COC
InChIInChI=1S/C9H21NO/c1-5-6-8(2)10-9(3)7-11-4/h8-10H,5-7H2,1-4H3
InChIKeyRESDLQQEOJDBFS-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-methoxyethoxy)propan-2-yl]pentan-2-amine
CID 115891937
(2S)-N-[(2R)-1-methoxypropan-2-yl]nonan-2-amine
CID 94840789
(4S)-4-[[(2R)-1-methoxypropan-2-yl]amino]pentan-1-ol
CID 97051570
N-(1-methoxypropan-2-yl)-4-methylsulfanylbutan-2-amine
CID 115663828
N-(1-methoxypropan-2-yl)hex-1-yn-3-amine
CID 103520528
(2S)-2-(1-methoxypropan-2-ylamino)propan-1-ol
CID 103789156
5-methoxy-4-N-pentan-2-ylpentane-1,4-diamine
CID 103387026
1,2-bis[(2S)-pentan-2-yl]hydrazine
CID 92556919
N-(2-chloro-3-methoxypropyl)pentan-2-amine
CID 107887414
3-(1-methoxypropan-2-ylamino)butanenitrile
CID 60914477
1-methoxy-N-(1-methoxypropan-2-yl)-4-methylpentan-3-amine
CID 115694532
N-(1-methoxypentan-2-yl)hex-5-en-2-amine
CID 104655717

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)pentan-2-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)pentan-2-amine (CID 43191929) is N-(1-methoxypropan-2-yl)pentan-2-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)pentan-2-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)pentan-2-amine is CCCC(C)NC(C)COC.
What is the InChIKey of N-(1-methoxypropan-2-yl)pentan-2-amine?
The InChIKey is RESDLQQEOJDBFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-5-6-8(2)10-9(3)7-11-4/h8-10H,5-7H2,1-4H3.
What are the key properties of N-(1-methoxypropan-2-yl)pentan-2-amine?
N-(1-methoxypropan-2-yl)pentan-2-amine has a molecular weight of 159.27 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)pentan-2-amine is sourced from PubChem (CID 43191929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).