3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine

C10H20N2O — CID 64892228

IUPAC3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine
SMILESCC1(C)CC1NCC1(N)CCOC1
InChIInChI=1S/C10H20N2O/c1-9(2)5-8(9)12-6-10(11)3-4-13-7-10/h8,12H,3-7,11H2,1-2H3
InChIKeyUALGOZFYJQWJHA-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.49
Rot. Bonds3

About 3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine

3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine (PubChem CID 64892228) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine.

Molecular Properties

Compound Name3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine
PubChem CID64892228
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine
SMILESCC1(C)CC1NCC1(N)CCOC1
InChIInChI=1S/C10H20N2O/c1-9(2)5-8(9)12-6-10(11)3-4-13-7-10/h8,12H,3-7,11H2,1-2H3
InChIKeyUALGOZFYJQWJHA-UHFFFAOYSA-N
XLogP0.49
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[(2,2-dimethylcyclobutyl)amino]methyl]oxolan-3-amine
CID 130556182
3-[(cyclopentylamino)methyl]oxolan-3-amine
CID 64893450
3-[[(2-methoxycyclopentyl)amino]methyl]oxolan-3-amine
CID 64892424
3-[(3-ethylpentan-3-ylamino)methyl]oxolan-3-amine
CID 65041154
3-(trimethylsilylmethyl)oxolan-3-amine
CID 130515395
3-(aminomethyl)oxolan-3-amine;dihydrochloride
CID 118166236
3-[[(4,4-dimethylthian-3-yl)amino]methyl]oxolan-3-ol
CID 106099929
(3R)-3-[[[(1S)-2,2-dimethylcyclopentyl]amino]methyl]oxolan-3-ol
CID 97108283
(3S)-3-(2-methoxyethyl)oxolan-3-amine
CID 96829788
4-methyl-N-[(3-methyloxolan-3-yl)methyl]thiolan-3-amine
CID 130863677
3-[(4-propan-2-ylpiperidin-1-yl)methyl]oxolan-3-amine
CID 103497369
3-[[ethyl(methyl)amino]methyl]oxolan-3-amine
CID 64893424

Frequently Asked Questions

What is the IUPAC name of 3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine?
The IUPAC name of 3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine (CID 64892228) is 3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine.
What is the SMILES notation for 3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine?
The canonical SMILES for 3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine is CC1(C)CC1NCC1(N)CCOC1.
What is the InChIKey of 3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine?
The InChIKey is UALGOZFYJQWJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(2)5-8(9)12-6-10(11)3-4-13-7-10/h8,12H,3-7,11H2,1-2H3.
What are the key properties of 3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine?
3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine has a molecular weight of 184.28 g/mol, XLogP of 0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2,2-dimethylcyclopropyl)amino]methyl]oxolan-3-amine is sourced from PubChem (CID 64892228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).