N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine

C14H28N2O — CID 79664305

IUPACN-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine
SMILESCCCNC(C1CC1)C1CN(C(C)C)CCO1
InChIInChI=1S/C14H28N2O/c1-4-7-15-14(12-5-6-12)13-10-16(11(2)3)8-9-17-13/h11-15H,4-10H2,1-3H3
InChIKeyKCCBMWKCDUARHJ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.87
Rot. Bonds6

About N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine

N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine (PubChem CID 79664305) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine
PubChem CID79664305
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine
SMILESCCCNC(C1CC1)C1CN(C(C)C)CCO1
InChIInChI=1S/C14H28N2O/c1-4-7-15-14(12-5-6-12)13-10-16(11(2)3)8-9-17-13/h11-15H,4-10H2,1-3H3
InChIKeyKCCBMWKCDUARHJ-UHFFFAOYSA-N
XLogP1.87
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methylcyclohexyl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 79663586
N-[2-cyclopropyl-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79665414
N-[1-(4-propan-2-ylmorpholin-2-yl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79663134
N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 79669822
N-[2-ethoxy-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79662427
1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine
CID 79663133
3-methyl-1-(4-propan-2-ylmorpholin-2-yl)-N-propylbut-3-en-1-amine
CID 79662653
N-[(3,4-dimethylcyclohexyl)-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79092980
3-methylidene-1-(4-propan-2-ylmorpholin-2-yl)-N-propylpentan-1-amine
CID 79664074
N-[(4-propan-2-ylmorpholin-2-yl)-pyrimidin-5-ylmethyl]propan-1-amine
CID 79665233
N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine
CID 79657331
1-(4-propan-2-ylmorpholin-2-yl)-N-propyloct-7-en-1-amine
CID 107009451

Frequently Asked Questions

What is the IUPAC name of N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine?
The IUPAC name of N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine (CID 79664305) is N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine?
The canonical SMILES for N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine is CCCNC(C1CC1)C1CN(C(C)C)CCO1.
What is the InChIKey of N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine?
The InChIKey is KCCBMWKCDUARHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-7-15-14(12-5-6-12)13-10-16(11(2)3)8-9-17-13/h11-15H,4-10H2,1-3H3.
What are the key properties of N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine?
N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine is sourced from PubChem (CID 79664305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).