4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine

C14H30N2O — CID 174780048

IUPAC4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine
SMILESCC(C)N(C(C)C)C(C)CCN1CCOCC1
InChIInChI=1S/C14H30N2O/c1-12(2)16(13(3)4)14(5)6-7-15-8-10-17-11-9-15/h12-14H,6-11H2,1-5H3
InChIKeyPWEWEQIVJGSVDC-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.22
Rot. Bonds6

About 4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine

4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine (PubChem CID 174780048) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine.

Molecular Properties

Compound Name4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine
PubChem CID174780048
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine
SMILESCC(C)N(C(C)C)C(C)CCN1CCOCC1
InChIInChI=1S/C14H30N2O/c1-12(2)16(13(3)4)14(5)6-7-15-8-10-17-11-9-15/h12-14H,6-11H2,1-5H3
InChIKeyPWEWEQIVJGSVDC-UHFFFAOYSA-N
XLogP2.22
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3S)-3-methylpentyl]morpholine
CID 167092878
4-methyl-6-morpholin-4-ylhexan-3-one
CID 79416722
2-ethyl-4-morpholin-4-ylbutan-1-amine
CID 81080457
4-propylmorpholine;hydrobromide
CID 70540609
16-propyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71337150
ethane;4-propylmorpholine
CID 143004992
N-ethyl-4-(1,4-oxazepan-4-yl)butan-2-amine
CID 62987293
4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
CID 91228276
4-(4-methylnonyl)morpholine
CID 170444016
N,N-diethyl-3-methyl-6-morpholin-4-ylhexan-1-amine
CID 142218113
N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine
CID 176932414
4-(4-methylpentyl)morpholine;N,N,2-trimethylpropan-1-amine
CID 142615810

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine?
The IUPAC name of 4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine (CID 174780048) is 4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine.
What is the SMILES notation for 4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine?
The canonical SMILES for 4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine is CC(C)N(C(C)C)C(C)CCN1CCOCC1.
What is the InChIKey of 4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine?
The InChIKey is PWEWEQIVJGSVDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-12(2)16(13(3)4)14(5)6-7-15-8-10-17-11-9-15/h12-14H,6-11H2,1-5H3.
What are the key properties of 4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine?
4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine has a molecular weight of 242.41 g/mol, XLogP of 2.22, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine is sourced from PubChem (CID 174780048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).