(2R)-N,N,2,3-tetramethylpentan-1-amine

C9H21N — CID 130182039

IUPAC(2R)-N,N,2,3-tetramethylpentan-1-amine
SMILESCCC(C)[C@@H](C)CN(C)C
InChIInChI=1S/C9H21N/c1-6-8(2)9(3)7-10(4)5/h8-9H,6-7H2,1-5H3/t8?,9-/m0/s1
InChIKeyRQSVSLRXGWJXIU-GKAPJAKFSA-N
MW143.27 g/mol
LogP2.23
Rot. Bonds4

About (2R)-N,N,2,3-tetramethylpentan-1-amine

(2R)-N,N,2,3-tetramethylpentan-1-amine (PubChem CID 130182039) has the molecular formula C9H21N and a molecular weight of 143.27 g/mol. Its IUPAC name is (2R)-N,N,2,3-tetramethylpentan-1-amine.

Molecular Properties

Compound Name(2R)-N,N,2,3-tetramethylpentan-1-amine
PubChem CID130182039
Molecular FormulaC9H21N
Molecular Weight143.27 g/mol
Exact Mass143.17
IUPAC Name(2R)-N,N,2,3-tetramethylpentan-1-amine
SMILESCCC(C)[C@@H](C)CN(C)C
InChIInChI=1S/C9H21N/c1-6-8(2)9(3)7-10(4)5/h8-9H,6-7H2,1-5H3/t8?,9-/m0/s1
InChIKeyRQSVSLRXGWJXIU-GKAPJAKFSA-N
XLogP2.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.27
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R,3R)-4-methoxy-N,N,2,3-tetramethylbutan-1-amine
CID 163903931
(2S)-N,N,N',2,3-pentamethyl-N'-[(2R)-2-methylbutyl]pentane-1,5-diamine
CID 170265960
(3R,4R)-3,4-dimethylhexane;methane
CID 159261482
5-methoxy-N,N,2,3-tetramethylpentan-1-amine
CID 144662876
ethane;5-methoxy-N,N,2,3-tetramethylpentan-1-amine
CID 144662875
ethane;(2R)-N,N,2-trimethylbutan-1-amine
CID 178101295
ethane;N,N,2-trimethylbutan-1-amine
CID 144720352
CID 91437014
CID 91437014
N,N-dimethyl-2-pentan-3-yloxypropan-1-amine
CID 126707201
carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine
CID 166075746
(2R)-1-(dimethylamino)-2-methylpentan-3-ol;phenol
CID 142838909
2-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol
CID 69412499

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N,2,3-tetramethylpentan-1-amine?
The IUPAC name of (2R)-N,N,2,3-tetramethylpentan-1-amine (CID 130182039) is (2R)-N,N,2,3-tetramethylpentan-1-amine.
What is the SMILES notation for (2R)-N,N,2,3-tetramethylpentan-1-amine?
The canonical SMILES for (2R)-N,N,2,3-tetramethylpentan-1-amine is CCC(C)[C@@H](C)CN(C)C.
What is the InChIKey of (2R)-N,N,2,3-tetramethylpentan-1-amine?
The InChIKey is RQSVSLRXGWJXIU-GKAPJAKFSA-N. The full InChI is InChI=1S/C9H21N/c1-6-8(2)9(3)7-10(4)5/h8-9H,6-7H2,1-5H3/t8?,9-/m0/s1.
What are the key properties of (2R)-N,N,2,3-tetramethylpentan-1-amine?
(2R)-N,N,2,3-tetramethylpentan-1-amine has a molecular weight of 143.27 g/mol, XLogP of 2.23, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N,2,3-tetramethylpentan-1-amine is sourced from PubChem (CID 130182039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).