(Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine

C10H22N2 — CID 130414542

IUPAC(Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine
SMILESC/C(N)=C(\C)C(CCN)C(C)C
InChIInChI=1S/C10H22N2/c1-7(2)10(5-6-11)8(3)9(4)12/h7,10H,5-6,11-12H2,1-4H3/b9-8-
InChIKeyFYWSRJURUHLQEO-HJWRWDBZSA-N
MW170.30 g/mol
LogP1.86
Rot. Bonds4

About (Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine

(Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine (PubChem CID 130414542) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine.

Molecular Properties

Compound Name(Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine
PubChem CID130414542
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine
SMILESC/C(N)=C(\C)C(CCN)C(C)C
InChIInChI=1S/C10H22N2/c1-7(2)10(5-6-11)8(3)9(4)12/h7,10H,5-6,11-12H2,1-4H3/b9-8-
InChIKeyFYWSRJURUHLQEO-HJWRWDBZSA-N
XLogP1.86
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-4-amino-2-methylbutanamide
CID 87412339
N-(4-acetylphenyl)-2-(2-aminoethyl)-3-methylbutanamide
CID 112516969
5-amino-2-propan-2-ylpentanoic acid
CID 104681083
3-N,3-N-dihydroxy-4-methylpentane-1,3-diamine
CID 139889741
(E)-3,4,5,6,7,8-hexamethylnon-2-en-2-amine
CID 89116873
4-chloro-3-methylpentan-1-amine
CID 90302099
2-propan-2-ylbutane-1,4-diamine
CID 55281823
3,5-dimethylhex-5-en-1-amine
CID 81013069
1-amino-4,4-dimethylpentan-3-ol
CID 55283756
4-aminobutan-2-ylboronic acid
CID 14026844
(2R,3S)-5-amino-2,3-dimethylpentan-1-ol
CID 174320236
(2S)-2-methylbutane-1,4-diamine
CID 51382069

Frequently Asked Questions

What is the IUPAC name of (Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine?
The IUPAC name of (Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine (CID 130414542) is (Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine.
What is the SMILES notation for (Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine?
The canonical SMILES for (Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine is C/C(N)=C(\C)C(CCN)C(C)C.
What is the InChIKey of (Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine?
The InChIKey is FYWSRJURUHLQEO-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H22N2/c1-7(2)10(5-6-11)8(3)9(4)12/h7,10H,5-6,11-12H2,1-4H3/b9-8-.
What are the key properties of (Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine?
(Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methyl-3-propan-2-ylhex-4-ene-1,5-diamine is sourced from PubChem (CID 130414542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).