2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine

C11H24N2O — CID 65378813

IUPAC2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine
SMILESCCCC(C)(CN)NCC1CCCO1
InChIInChI=1S/C11H24N2O/c1-3-6-11(2,9-12)13-8-10-5-4-7-14-10/h10,13H,3-9,12H2,1-2H3
InChIKeyLQKRVNOYDSIYNE-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.27
Rot. Bonds6

About 2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine

2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine (PubChem CID 65378813) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine.

Molecular Properties

Compound Name2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine
PubChem CID65378813
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine
SMILESCCCC(C)(CN)NCC1CCCO1
InChIInChI=1S/C11H24N2O/c1-3-6-11(2,9-12)13-8-10-5-4-7-14-10/h10,13H,3-9,12H2,1-2H3
InChIKeyLQKRVNOYDSIYNE-UHFFFAOYSA-N
XLogP1.27
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine
CID 65378602
3-methyl-3-(oxolan-2-ylmethylamino)pentan-1-ol
CID 106172498
2-cyclopropyl-2-N-(oxolan-2-ylmethyl)propane-1,2-diamine
CID 65377354
2,2-dimethyl-3-[(2S)-oxolan-2-yl]propan-1-amine
CID 94565548
2-methyl-N-(oxan-2-ylmethyl)butan-2-amine
CID 43421983
(3R)-4-methoxy-3-methyl-3-[[(2R)-oxan-2-yl]methylamino]butan-1-ol
CID 97046341
2,2-dimethyl-3-(oxolan-2-yl)propan-1-amine;hydrochloride
CID 122240151
ethyl 2-methyl-2-(oxolan-2-ylmethylamino)heptanoate
CID 80557990
2,2-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]propan-1-amine
CID 89411151
N'-tert-butyl-N-[[(2S)-oxolan-2-yl]methyl]ethane-1,2-diamine
CID 104855994
methyl 2-methyl-2-[[(2S)-oxolan-2-yl]methylamino]propanoate
CID 30030904
2,5-dimethyl-2-(oxolan-2-ylmethylamino)hexanamide
CID 54891779

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine?
The IUPAC name of 2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine (CID 65378813) is 2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine.
What is the SMILES notation for 2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine?
The canonical SMILES for 2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine is CCCC(C)(CN)NCC1CCCO1.
What is the InChIKey of 2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine?
The InChIKey is LQKRVNOYDSIYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-6-11(2,9-12)13-8-10-5-4-7-14-10/h10,13H,3-9,12H2,1-2H3.
What are the key properties of 2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine?
2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine has a molecular weight of 200.33 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine is sourced from PubChem (CID 65378813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).