1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine

C11H24N2 — CID 139931013

IUPAC1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine
SMILESCCCC=C(NC(C)C)NC(C)C
InChIInChI=1S/C11H24N2/c1-6-7-8-11(12-9(2)3)13-10(4)5/h8-10,12-13H,6-7H2,1-5H3
InChIKeyXDEUNDOMSFLAJZ-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.62
Rot. Bonds6

About 1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine

1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine (PubChem CID 139931013) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine
PubChem CID139931013
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine
SMILESCCCC=C(NC(C)C)NC(C)C
InChIInChI=1S/C11H24N2/c1-6-7-8-11(12-9(2)3)13-10(4)5/h8-10,12-13H,6-7H2,1-5H3
InChIKeyXDEUNDOMSFLAJZ-UHFFFAOYSA-N
XLogP2.62
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methylpropane;(Z)-1-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpent-1-en-1-amine
CID 156646021
pent-1-ene-1,1-diol
CID 21473005
hydrogen peroxide;2-methyl-3-propan-2-ylhept-3-ene
CID 172808064
3-methylhept-3-en-2-amine
CID 130574470
(E)-3-methylhept-3-en-2-amine
CID 163910373
(Z)-N-ethyl-3-methyloct-4-en-4-amine
CID 167154983
2-propan-2-yloxyhex-2-ene
CID 123193761
2-chlorohex-2-en-1-ol
CID 130125414
(E)-2-methyl-4-propyloct-4-en-3-ol
CID 102155759
(E)-2-propan-2-ylhex-2-enedithioic acid
CID 15178424
(E,3R)-2-methyl-4-propyloct-4-en-3-ol
CID 11019550
molecular hydrogen;N-propan-2-ylpentanamide
CID 167520420

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine?
The IUPAC name of 1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine (CID 139931013) is 1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine.
What is the SMILES notation for 1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine?
The canonical SMILES for 1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine is CCCC=C(NC(C)C)NC(C)C.
What is the InChIKey of 1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine?
The InChIKey is XDEUNDOMSFLAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-6-7-8-11(12-9(2)3)13-10(4)5/h8-10,12-13H,6-7H2,1-5H3.
What are the key properties of 1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine?
1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine has a molecular weight of 184.33 g/mol, XLogP of 2.62, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine is sourced from PubChem (CID 139931013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).