1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine

C12H22N2O — CID 95979352

IUPAC1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine
SMILESC1CN(C2CC2)C[C@H](CNCC2CC2)O1
InChIInChI=1S/C12H22N2O/c1-2-10(1)7-13-8-12-9-14(5-6-15-12)11-3-4-11/h10-13H,1-9H2/t12-/m0/s1
InChIKeyGUYFVRUNPAEDPL-LBPRGKRZSA-N
MW210.32 g/mol
LogP0.85
Rot. Bonds5

About 1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine

1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine (PubChem CID 95979352) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine
PubChem CID95979352
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine
SMILESC1CN(C2CC2)C[C@H](CNCC2CC2)O1
InChIInChI=1S/C12H22N2O/c1-2-10(1)7-13-8-12-9-14(5-6-15-12)11-3-4-11/h10-13H,1-9H2/t12-/m0/s1
InChIKeyGUYFVRUNPAEDPL-LBPRGKRZSA-N
XLogP0.85
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chlorocyclohexyl)-N-[(4-methylmorpholin-2-yl)methyl]methanamine
CID 106123425
1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine
CID 119124707
1-[(2S)-4-cyclopropylmorpholin-2-yl]-N-[(2-methylphenyl)methyl]methanamine
CID 95338826
methyl 2-(4-cyclopentylmorpholin-2-yl)acetate
CID 115537752
N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
CID 79165979
1-(4-cyclopropylmorpholin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]methanamine
CID 119124636
(4-cyclopentylmorpholin-2-yl)methanol
CID 45098591
1-cyclopropyl-3-[(4-cyclopropylmorpholin-2-yl)methyl]-2-methylguanidine
CID 122082742
N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-1-[(2R)-4-cyclopropylmorpholin-2-yl]methanamine
CID 124545838
N-[(3-bromophenyl)methyl]-1-(4-cyclopropylmorpholin-2-yl)methanamine
CID 119124635
N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-piperidin-4-ylmethanamine
CID 79708212
(4-cyclohexylmorpholin-2-yl)methanol
CID 83831638

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine?
The IUPAC name of 1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine (CID 95979352) is 1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine.
What is the SMILES notation for 1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine?
The canonical SMILES for 1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine is C1CN(C2CC2)C[C@H](CNCC2CC2)O1.
What is the InChIKey of 1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine?
The InChIKey is GUYFVRUNPAEDPL-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H22N2O/c1-2-10(1)7-13-8-12-9-14(5-6-15-12)11-3-4-11/h10-13H,1-9H2/t12-/m0/s1.
What are the key properties of 1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine?
1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine has a molecular weight of 210.32 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine is sourced from PubChem (CID 95979352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).